ChemSpider 2D Image | 2,3-DIHYDRO-1,4-BENZODIOXINE-2-CARBOTHIOAMIDE | C9H9NO2S

2,3-DIHYDRO-1,4-BENZODIOXINE-2-CARBOTHIOAMIDE

  • Molecular FormulaC9H9NO2S
  • Average mass195.238 Da
  • Monoisotopic mass195.035400 Da
  • ChemSpider ID2059317

More details:






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

1,4-Benzodioxin-2-carbothioamide, 2,3-dihydro- [ACD/Index Name]
147031-85-4 [RN]
2,3-Dihydro-1,4-benzodioxin-2-carbothioamid [German] [ACD/IUPAC Name]
2,3-Dihydro-1,4-benzodioxine-2-carbothioamide [French] [ACD/IUPAC Name]
2,3-DIHYDRO-1,4-BENZODIOXINE-2-CARBOTHIOAMIDE [ACD/IUPAC Name]
[147031-85-4] [RN]
1,4-Benzodioxane-2-thiocarboxamide
1,4-Benzodioxin-2-carbothioamide, 2,3-dihydro- (9CI)
2,3-Dihydro-1,4-benzodioxin-2-carbothioamide
2,3-dihydro-1,4-benzodioxine-3-carbothioamide
More...

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

Maybridge1_004986 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Safety:

      22-36/37/38 Alfa Aesar H26571
      26-36/37 Alfa Aesar H26571
      H302-H315-H319-H335 Alfa Aesar H26571
      HARMFUL / IRRITANT Alfa Aesar H26571
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar H26571
      Warning Alfa Aesar H26571
      WARNING: Irritates skin and eyes, harmful if swallowed Alfa Aesar H26571

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

Density: 1.4±0.1 g/cm3
Boiling Point: 338.8±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 158.7±30.7 °C
Index of Refraction: 1.644
Molar Refractivity: 52.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.03
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 5.17
ACD/KOC (pH 5.5): 112.76
ACD/LogD (pH 7.4): 1.24
ACD/BCF (pH 7.4): 5.17
ACD/KOC (pH 7.4): 112.76
Polar Surface Area: 77 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 63.0±3.0 dyne/cm
Molar Volume: 144.6±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) =  0.31

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  322.31  (Adapted Stein & Brown method)
    Melting Pt (deg C):  102.53  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.000104  (Modified Grain method)
    Subcooled liquid VP: 0.000592 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):  2.525e+004
       log Kow used: 0.31 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1141.9 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   7.27E-010  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.058E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  0.31  (KowWin est)
  Log Kaw used:  -7.527  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  7.837
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.1286
   Biowin2 (Non-Linear Model)     :   0.9994
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.5973  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.9257  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.7134
   Biowin6 (MITI Non-Linear Model):   0.7327
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.1620
 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):  0.0789 Pa (0.000592 mm Hg)
  Log Koa (Koawin est  ): 7.837
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  3.8E-005 
       Octanol/air (Koa) model:  1.69E-005 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.00137 
       Mackay model           :  0.00303 
       Octanol/air (Koa) model:  0.00135 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  64.5126 E-12 cm3/molecule-sec
      Half-Life =     0.166 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.990 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.0022 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  37.27
      Log Koc:  1.571 

 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: 0.31 (estimated)

 Volatilization from Water:
    Henry LC:  7.27E-010 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.125E+006  hours   (4.689E+004 days)
    Half-Life from Model Lake : 1.228E+007  hours   (5.115E+005 days)

 Removal In Wastewater Treatment:
    Total removal:               1.85  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.76  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       0.00972         3.98         1000       
   Water     45.3            900          1000       
   Soil      54.6            1.8e+003     1000       
   Sediment  0.0888          8.1e+003     0          
     Persistence Time: 970 hr




                    

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