ChemSpider 2D Image | 9-oxodecenoic acid | C10H16O3

9-oxodecenoic acid

  • Molecular FormulaC10H16O3
  • Average mass184.232 Da
  • Monoisotopic mass184.109940 Da
  • ChemSpider ID1362276
  • Double-bond stereo - Double-bond stereo


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

(2E)-9-Oxo-2-decenoic acid [ACD/IUPAC Name]
(2E)-9-Oxo-2-decensäure [German] [ACD/IUPAC Name]
(2E)-9-Oxodec-2-enoic acid
(E)-9-Oxo-2-decenoic Acid
2-Decenoic acid, 9-oxo-, (2E)- [ACD/Index Name]
334-20-3 [RN]
9-keto-2-decenoic acid
9-OXO-2-DECENOIC ACID, (2E)-
9-oxodecenoic acid
Acide (2E)-9-oxo-2-décénoïque [French] [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

618LR3X900 [DBID]
AG-227/32511012 [DBID]
AI3-50125 [DBID]
LMFA01060082 [DBID]
UNII:618LR3X900 [DBID]
UNII-618LR3X900 [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: 369.7±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 67.7±6.0 kJ/mol
    Flash Point: 191.6±22.4 °C
    Index of Refraction: 1.471
    Molar Refractivity: 50.0±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 1.48
    ACD/LogD (pH 5.5): 0.50
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 19.32
    ACD/LogD (pH 7.4): -1.29
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 54 Å2
    Polarizability: 19.8±0.5 10-24cm3
    Surface Tension: 37.9±3.0 dyne/cm
    Molar Volume: 179.0±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) =  1.75
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  312.48  (Adapted Stein & Brown method)
        Melting Pt (deg C):  90.78  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  0.000233  (Modified Grain method)
        Subcooled liquid VP: 0.001 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):  4167
           log Kow used: 1.75 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1996.8 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   9.46E-010  atm-m3/mole
       Group Method:   7.22E-011  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  1.356E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.75  (KowWin est)
      Log Kaw used:  -7.413  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  9.163
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.7394
       Biowin2 (Non-Linear Model)     :   0.6417
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.1342  (weeks       )
       Biowin4 (Primary Survey Model) :   3.9453  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.7228
       Biowin6 (MITI Non-Linear Model):   0.8020
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.5343
     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):  0.133 Pa (0.001 mm Hg)
      Log Koa (Koawin est  ): 9.163
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  2.25E-005 
           Octanol/air (Koa) model:  0.000357 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.000812 
           Mackay model           :  0.0018 
           Octanol/air (Koa) model:  0.0278 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  29.6789 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  32.3389 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    4.325 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    3.969 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     0.568750 E-17 cm3/molecule-sec [Cis-]
          OVERALL Ozone Rate Constant =     1.137500 E-17 cm3/molecule-sec [Trans-]
          Half-Life =     2.015 Days (at 7E11 mol/cm3) [Cis-isomer]
          Half-Life =     1.007 Days (at 7E11 mol/cm3) [Trans-isomer]
       Fraction sorbed to airborne particulates (phi): 0.0013 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  10
          Log Koc:  1.000 
    
     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: 1.75 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.22E-011 atm-m3/mole  (estimated by Group SAR Method)
        Half-Life from Model River: 1.101E+007  hours   (4.586E+005 days)
        Half-Life from Model Lake : 1.201E+008  hours   (5.003E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.07  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.98  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       0.00145         7.34         1000       
       Water     25.8            360          1000       
       Soil      74.1            720          1000       
       Sediment  0.0723          3.24e+003    0          
         Persistence Time: 680 hr
    
    
    
    
                        

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