ChemSpider 2D Image | (3Z)-Hex-3-en-1-yl isovalerate | C11H20O2

(3Z)-Hex-3-en-1-yl isovalerate

  • Molecular FormulaC11H20O2
  • Average mass184.275 Da
  • Monoisotopic mass184.146332 Da
  • ChemSpider ID4519169
  • Double-bond stereo - Double-bond stereo


More details:






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

(3Z)-3-Hexen-1-yl 3-methylbutanoate [ACD/IUPAC Name]
(3Z)-3-Hexen-1-yl-3-methylbutanoat [German] [ACD/IUPAC Name]
(3Z)-Hex-3-en-1-yl 3-methylbutanoate
(3Z)-Hex-3-en-1-yl isovalerate [ACD/IUPAC Name]
(Z)-3-Hex-3-en-1-yl isovalerate [ACD/IUPAC Name]
252-404-3 [EINECS]
35154-45-1 [RN]
3-Méthylbutanoate de (3Z)-3-hexén-1-yle [French] [ACD/IUPAC Name]
Butanoic acid, 3-methyl-, (3Z)-3-hexen-1-yl ester [ACD/Index Name]
cis-3-Hexenyl Isovalerate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

L9KN8775G8 [DBID]
3498 [DBID]
AI3-35966 [DBID]
BRN 2433447 [DBID]
FEMA No. 3498 [DBID]
UNII:L9KN8775G8 [DBID]
UNII-L9KN8775G8 [DBID]
W349801_ALDRICH [DBID]

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 231.8±19.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 46.8±3.0 kJ/mol
    Flash Point: 79.5±19.9 °C
    Index of Refraction: 1.441
    Molar Refractivity: 54.8±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.83
    ACD/LogD (pH 5.5): 3.41
    ACD/BCF (pH 5.5): 229.07
    ACD/KOC (pH 5.5): 1701.66
    ACD/LogD (pH 7.4): 3.41
    ACD/BCF (pH 7.4): 229.07
    ACD/KOC (pH 7.4): 1701.66
    Polar Surface Area: 26 Å2
    Polarizability: 21.7±0.5 10-24cm3
    Surface Tension: 28.4±3.0 dyne/cm
    Molar Volume: 207.6±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) =  4.01
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  224.17  (Adapted Stein & Brown method)
        Melting Pt (deg C):  -9.97  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  0.106  (Mean VP of Antoine & Grain methods)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  19.61
           log Kow used: 4.01 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  52.581 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.49E-003  atm-m3/mole
       Group Method:   5.60E-004  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  1.311E-003 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  4.01  (KowWin est)
      Log Kaw used:  -1.215  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  5.225
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9424
       Biowin2 (Non-Linear Model)     :   0.9982
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.2305  (weeks       )
       Biowin4 (Primary Survey Model) :   4.0799  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6682
       Biowin6 (MITI Non-Linear Model):   0.7999
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.2426
     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):  13.2 Pa (0.0989 mm Hg)
      Log Koa (Koawin est  ): 5.225
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.28E-007 
           Octanol/air (Koa) model:  4.12E-008 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  8.22E-006 
           Mackay model           :  1.82E-005 
           Octanol/air (Koa) model:  3.3E-006 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  63.5651 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  71.1651 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    2.019 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.804 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    13.000000 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =    20.000000 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     2.116 Hrs (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =     1.375 Hrs (at 7E11 mol/cm3) [Trans-isomer]
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 1.32E-005 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  390.9
          Log Koc:  2.592 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.313E-002  L/mol-sec
      Kb Half-Life at pH 8:       1.673  years  
      Kb Half-Life at pH 7:      16.734  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 2.390 (BCF = 245.7)
           log Kow used: 4.01 (estimated)
    
     Volatilization from Water:
        Henry LC:  0.00056 atm-m3/mole  (estimated by Group SAR Method)
        Half-Life from Model River:      2.805  hours
        Half-Life from Model Lake :      144.4  hours   (6.018 days)
    
     Removal In Wastewater Treatment:
        Total removal:              42.12  percent
        Total biodegradation:        0.28  percent
        Total sludge adsorption:    27.98  percent
        Total to Air:               13.86  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.218           1.39         1000       
       Water     17              360          1000       
       Soil      80.5            720          1000       
       Sediment  2.22            3.24e+003    0          
         Persistence Time: 419 hr
    
    
    
    
                        

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