ChemSpider 2D Image | Octyl (2E)-3-phenylacrylate | C17H24O2

Octyl (2E)-3-phenylacrylate

  • Molecular FormulaC17H24O2
  • Average mass260.371 Da
  • Monoisotopic mass260.177643 Da
  • ChemSpider ID4437892
  • Double-bond stereo - Double-bond stereo


More details:






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

(2E)-3-Phénylacrylate d'octyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-phenyl-, octyl ester, (2E)- [ACD/Index Name]
69038-78-4 [RN]
Octyl (2E)-3-phenylacrylate [ACD/IUPAC Name]
octyl cinnamate
Octyl-(2E)-3-phenylacrylat [German] [ACD/IUPAC Name]
131751-35-4 [RN]
3-Phenylacrylic acid, octyl ester
cinnamic acid octyl ester
OCTYL (2E)-3-PHENYLPROP-2-ENOATE
More...

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

AIDS224205 [DBID]
AIDS-224205 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 365.2±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.2±3.0 kJ/mol
Flash Point: 194.3±10.4 °C
Index of Refraction: 1.521
Molar Refractivity: 81.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.90
ACD/LogD (pH 5.5): 5.93
ACD/BCF (pH 5.5): 19004.47
ACD/KOC (pH 5.5): 40215.32
ACD/LogD (pH 7.4): 5.93
ACD/BCF (pH 7.4): 19004.47
ACD/KOC (pH 7.4): 40215.32
Polar Surface Area: 26 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 36.4±3.0 dyne/cm
Molar Volume: 265.9±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) =  5.79

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  343.82  (Adapted Stein & Brown method)
    Melting Pt (deg C):  79.48  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  5.6E-005  (Modified Grain method)
    Subcooled liquid VP: 0.000185 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):  0.233
       log Kow used: 5.79 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.16281 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.01E-005  atm-m3/mole
   Group Method:   8.68E-006  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  8.234E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  5.79  (KowWin est)
  Log Kaw used:  -2.910  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  8.700
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.0343
   Biowin2 (Non-Linear Model)     :   0.9991
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.0843  (weeks       )
   Biowin4 (Primary Survey Model) :   3.9750  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.6810
   Biowin6 (MITI Non-Linear Model):   0.7574
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.3865
 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):  0.0247 Pa (0.000185 mm Hg)
  Log Koa (Koawin est  ): 8.700
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.000122 
       Octanol/air (Koa) model:  0.000123 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.00437 
       Mackay model           :  0.00964 
       Octanol/air (Koa) model:  0.00975 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  31.7926 E-12 cm3/molecule-sec [Cis-isomer]
      OVERALL OH Rate Constant =  34.4526 E-12 cm3/molecule-sec [Trans-isomer]
      Half-Life =    4.037 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
      Half-Life =    3.725 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     1.050000 E-17 cm3/molecule-sec [Cis-]
      OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec [Trans-]
      Half-Life =     1.091 Days (at 7E11 mol/cm3) [Cis-isomer]
      Half-Life =    13.097 Hrs (at 7E11 mol/cm3) [Trans-isomer]
   Fraction sorbed to airborne particulates (phi): 0.007 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1.876E+004
      Log Koc:  4.273 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  4.283E-003  L/mol-sec
  Kb Half-Life at pH 8:       5.129  years  
  Kb Half-Life at pH 7:      51.285  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 2.762 (BCF = 578)
       log Kow used: 5.79 (estimated)

 Volatilization from Water:
    Henry LC:  8.68E-006 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:      110.5  hours   (4.604 days)
    Half-Life from Model Lake :       1341  hours   (55.86 days)

 Removal In Wastewater Treatment:
    Total removal:              91.02  percent
    Total biodegradation:        0.76  percent
    Total sludge adsorption:    90.24  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       0.323           6.17         1000       
   Water     9.33            360          1000       
   Soil      40.9            720          1000       
   Sediment  49.4            3.24e+003    0          
     Persistence Time: 849 hr




                    

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