ChemSpider 2D Image | 4-[2-(4-methoxyphenyl)ethenyl]aniline | C15H15NO

4-[2-(4-methoxyphenyl)ethenyl]aniline

  • Molecular FormulaC15H15NO
  • Average mass225.286 Da
  • Monoisotopic mass225.115356 Da
  • ChemSpider ID4525749
  • Double-bond stereo - Double-bond stereo


More details:






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

4-[(E)-2-(4-Methoxyphenyl)ethenyl]phenylamine
4-[(E)-2-(4-Methoxyphenyl)vinyl]anilin [German] [ACD/IUPAC Name]
4-[(E)-2-(4-Methoxyphenyl)vinyl]aniline [ACD/IUPAC Name]
4-[(E)-2-(4-Méthoxyphényl)vinyl]aniline [French] [ACD/IUPAC Name]
4-[2-(4-methoxyphenyl)ethenyl]aniline
7570-37-8 [RN]
Benzenamine, 4-[(E)-2-(4-methoxyphenyl)ethenyl]- [ACD/Index Name]
[7570-37-8] [RN]
4-(2-(4-Methoxyphenyl)ethenyl)benzenamine
4-(4-Methoxystyryl)aniline
More...

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

CCRIS 6784 [DBID]
ZINC00236813 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 412.4±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.5±3.0 kJ/mol
Flash Point: 215.4±16.1 °C
Index of Refraction: 1.673
Molar Refractivity: 74.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.50
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 174.25
ACD/KOC (pH 5.5): 1375.96
ACD/LogD (pH 7.4): 3.29
ACD/BCF (pH 7.4): 184.64
ACD/KOC (pH 7.4): 1457.98
Polar Surface Area: 35 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 198.9±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) =  3.69

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  363.66  (Adapted Stein & Brown method)
    Melting Pt (deg C):  120.43  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  7.05E-006  (Modified Grain method)
    Subcooled liquid VP: 6.24E-005 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):  22.85
       log Kow used: 3.69 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  15.053 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Aromatic Amines

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.59E-009  atm-m3/mole
   Group Method:   1.62E-008  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  9.146E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.69  (KowWin est)
  Log Kaw used:  -6.975  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  10.665
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.5384
   Biowin2 (Non-Linear Model)     :   0.5376
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.5082  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.4914  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1580
   Biowin6 (MITI Non-Linear Model):   0.0550
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.2538
 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):  0.00832 Pa (6.24E-005 mm Hg)
  Log Koa (Koawin est  ): 10.665
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.000361 
       Octanol/air (Koa) model:  0.0114 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.0129 
       Mackay model           :  0.028 
       Octanol/air (Koa) model:  0.476 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 178.6513 E-12 cm3/molecule-sec [Cis-isomer]
      OVERALL OH Rate Constant = 186.2513 E-12 cm3/molecule-sec [Trans-isomer]
      Half-Life =    0.718 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
      Half-Life =    0.689 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    12.599999 E-17 cm3/molecule-sec [Cis-]
      OVERALL Ozone Rate Constant =    25.199999 E-17 cm3/molecule-sec [Trans-]
      Half-Life =     2.183 Hrs (at 7E11 mol/cm3) [Cis-isomer]
      Half-Life =     1.091 Hrs (at 7E11 mol/cm3) [Trans-isomer]
   Fraction sorbed to airborne particulates (phi): 0.0204 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  4013
      Log Koc:  3.603 

 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 = 2.140 (BCF = 138)
       log Kow used: 3.69 (estimated)

 Volatilization from Water:
    Henry LC:  1.62E-008 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River: 5.425E+004  hours   (2260 days)
    Half-Life from Model Lake : 5.919E+005  hours   (2.466E+004 days)

 Removal In Wastewater Treatment:
    Total removal:              18.13  percent
    Total biodegradation:        0.22  percent
    Total sludge adsorption:    17.90  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       0.0291          0.866        1000       
   Water     16.2            900          1000       
   Soil      81.9            1.8e+003     1000       
   Sediment  1.84            8.1e+003     0          
     Persistence Time: 1.19e+003 hr




                    

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