ChemSpider 2D Image | (2E)-3-(Dimethylamino)-2-(methylsulfonyl)acrylonitrile | C6H10N2O2S

(2E)-3-(Dimethylamino)-2-(methylsulfonyl)acrylonitrile

  • Molecular FormulaC6H10N2O2S
  • Average mass174.221 Da
  • Monoisotopic mass174.046295 Da
  • ChemSpider ID1228869
  • Double-bond stereo - Double-bond stereo


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2E)-3-(Dimethylamino)-2-(methylsulfonyl)acrylonitril [German] [ACD/IUPAC Name]
(2E)-3-(Dimethylamino)-2-(methylsulfonyl)acrylonitrile [ACD/IUPAC Name]
(2E)-3-(Diméthylamino)-2-(méthylsulfonyl)acrylonitrile [French] [ACD/IUPAC Name]
2-Propenenitrile, 3-(dimethylamino)-2-(methylsulfonyl)-, (2E)- [ACD/Index Name]
(2E)-3-(dimethylamino)-2-(methylsulfonyl)prop-2-enenitrile
(2E)-3-(dimethylamino)-2-methanesulfonylprop-2-enenitrile
(e)-3-(dimethylamino)-2-methylsulfonyl-prop-2-enenitrile
(E)-3-(dimethylamino)-2-methylsulfonylprop-2-enenitrile
[106073-27-2] [RN]
106073-27-2 [RN]
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC01402855 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 442.5±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.0±3.0 kJ/mol
    Flash Point: 221.4±25.9 °C
    Index of Refraction: 1.503
    Molar Refractivity: 42.1±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: -0.10
    ACD/LogD (pH 5.5): 0.02
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 24.53
    ACD/LogD (pH 7.4): 0.02
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 24.53
    Polar Surface Area: 70 Å2
    Polarizability: 16.7±0.5 10-24cm3
    Surface Tension: 45.9±3.0 dyne/cm
    Molar Volume: 142.7±3.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  -1.25
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  308.81  (Adapted Stein & Brown method)
        Melting Pt (deg C):  81.98  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  0.000349  (Modified Grain method)
        Subcooled liquid VP: 0.00122 mm Hg (25 deg C, Mod-Grain method)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  1e+006
           log Kow used: -1.25 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Allylic/Vinyl Nitriles
           Vinyl/Allyl Sulfones
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.05E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  8.000E-011 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -1.25  (KowWin est)
      Log Kaw used:  -8.781  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  7.531
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7663
       Biowin2 (Non-Linear Model)     :   0.9505
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.4770  (weeks-months)
       Biowin4 (Primary Survey Model) :   3.2432  (weeks       )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.1881
       Biowin6 (MITI Non-Linear Model):   0.0464
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -0.5510
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  0.163 Pa (0.00122 mm Hg)
      Log Koa (Koawin est  ): 7.531
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.84E-005 
           Octanol/air (Koa) model:  8.34E-006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.000666 
           Mackay model           :  0.00147 
           Octanol/air (Koa) model:  0.000667 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  77.9328 E-12 cm3/molecule-sec
          Half-Life =     0.137 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.647 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.008750 E-17 cm3/molecule-sec
          Half-Life =   130.971 Days (at 7E11 mol/cm3)
       Fraction sorbed to airborne particulates (phi): 0.00107 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  13.38
          Log Koc:  1.126 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.500 (BCF = 3.162)
           log Kow used: -1.25 (estimated)
    
     Volatilization from Water:
        Henry LC:  4.05E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.908E+007  hours   (7.951E+005 days)
        Half-Life from Model Lake : 2.082E+008  hours   (8.673E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.75  percent
        Total to Air:                0.00  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.000567        3.29         1000       
       Water     46.4            900          1000       
       Soil      53.5            1.8e+003     1000       
       Sediment  0.0892          8.1e+003     0          
         Persistence Time: 972 hr
    
    
    
    
                        

    Click to predict properties on the Chemicalize site






    Advertisement