ChemSpider 2D Image | (3E)-3-Hexen-1-yl (2E)-3-phenylacrylate | C15H18O2

(3E)-3-Hexen-1-yl (2E)-3-phenylacrylate

  • Molecular FormulaC15H18O2
  • Average mass230.302 Da
  • Monoisotopic mass230.130676 Da
  • ChemSpider ID4675722
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-3-Phénylacrylate de (3E)-3-hexén-1-yle [French] [ACD/IUPAC Name]
(3E)-3-Hexen-1-yl (2E)-3-phenylacrylate [ACD/IUPAC Name]
(3E)-3-Hexen-1-yl-(2E)-3-phenylacrylat [German] [ACD/IUPAC Name]
2-Propenoic acid, 3-phenyl-, (3E)-3-hexen-1-yl ester, (2E)- [ACD/Index Name]
(3E)-HEX-3-EN-1-YL (2E)-3-PHENYLPROP-2-ENOATE
(Z)-3-hexenyl cinnamate
2-Propenoic acid, 3-phenyl-, (3Z)-3-hexenyl ester
68133-75-5 [RN]
94135-75-8 [RN]
CINNAMIC ACID CIS-3-HEXEN-1-YL ESTER
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 345.7±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.0±3.0 kJ/mol
Flash Point: 194.1±13.2 °C
Index of Refraction: 1.546
Molar Refractivity: 71.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 3.99
ACD/BCF (pH 5.5): 638.57
ACD/KOC (pH 5.5): 3544.61
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 638.57
ACD/KOC (pH 7.4): 3544.61
Polar Surface Area: 26 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 226.5±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) =  4.60

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  322.76  (Adapted Stein & Brown method)
    Melting Pt (deg C):  51.88  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.000327  (Modified Grain method)
    Subcooled liquid VP: 0.000578 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):  3.592
       log Kow used: 4.60 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  3.7781 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.50E-005  atm-m3/mole
   Group Method:   1.14E-006  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  2.759E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.60  (KowWin est)
  Log Kaw used:  -3.212  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  7.812
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.0486
   Biowin2 (Non-Linear Model)     :   0.9994
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.1508  (weeks       )
   Biowin4 (Primary Survey Model) :   4.0184  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.5852
   Biowin6 (MITI Non-Linear Model):   0.5856
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.1355
 Ready Biodegradability Prediction:   YES

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  0.0771 Pa (0.000578 mm Hg)
  Log Koa (Koawin est  ): 7.812
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  3.89E-005 
       Octanol/air (Koa) model:  1.59E-005 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.0014 
       Mackay model           :  0.0031 
       Octanol/air (Koa) model:  0.00127 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  82.0614 E-12 cm3/molecule-sec [Cis-isomer]
      OVERALL OH Rate Constant =  92.3214 E-12 cm3/molecule-sec [Trans-isomer]
      Half-Life =    1.564 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
      Half-Life =    1.390 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    14.050000 E-17 cm3/molecule-sec [Cis-]
      OVERALL Ozone Rate Constant =    22.100000 E-17 cm3/molecule-sec [Trans-]
      Half-Life =     1.958 Hrs (at 7E11 mol/cm3) [Cis-isomer]
      Half-Life =     1.245 Hrs (at 7E11 mol/cm3) [Trans-isomer]
   Fraction sorbed to airborne particulates (phi): 0.00225 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  5514
      Log Koc:  3.741 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  8.825E-003  L/mol-sec
  Kb Half-Life at pH 8:       2.489  years  
  Kb Half-Life at pH 7:      24.888  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 2.840 (BCF = 692)
       log Kow used: 4.60 (estimated)

 Volatilization from Water:
    Henry LC:  1.14E-006 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:        781  hours   (32.54 days)
    Half-Life from Model Lake :       8647  hours   (360.3 days)

 Removal In Wastewater Treatment:
    Total removal:              61.18  percent
    Total biodegradation:        0.56  percent
    Total sludge adsorption:    60.60  percent
    Total to Air:                0.02  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.112           1.2          1000       
   Water     21.5            360          1000       
   Soil      68.1            720          1000       
   Sediment  10.3            3.24e+003    0          
     Persistence Time: 510 hr




                    

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