ChemSpider 2D Image | 5-Decenoic acid | C10H18O2

5-Decenoic acid

  • Molecular FormulaC10H18O2
  • Average mass170.249 Da
  • Monoisotopic mass170.130676 Da
  • ChemSpider ID4515103
  • Double-bond stereo - Double-bond stereo


More details:






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

(5E)-5-Decenoic acid [ACD/IUPAC Name]
(5E)-5-Decensäure [German] [ACD/IUPAC Name]
(E)-5-Decenoic acid
16424-55-8 [RN]
5-Decenoic acid [ACD/Index Name] [ACD/IUPAC Name]
5-Decenoic acid, (5E)- [ACD/Index Name]
85392-03-6 [RN]
Acide (5E)-5-décénoïque [French] [ACD/IUPAC Name]
(5E)?-5-?Decenoic acid
(5E)-dec-5-enoic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

P9YWE0K08Y [DBID]
FEMA No. 3742 [DBID]
UNII:P9YWE0K08Y [DBID]
UNII-P9YWE0K08Y [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: 277.3±9.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 56.8±6.0 kJ/mol
    Flash Point: 174.5±13.9 °C
    Index of Refraction: 1.462
    Molar Refractivity: 50.0±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 3.48
    ACD/LogD (pH 5.5): 2.21
    ACD/BCF (pH 5.5): 18.13
    ACD/KOC (pH 5.5): 163.24
    ACD/LogD (pH 7.4): 0.42
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 2.61
    Polar Surface Area: 37 Å2
    Polarizability: 19.8±0.5 10-24cm3
    Surface Tension: 34.0±3.0 dyne/cm
    Molar Volume: 181.8±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) =  3.80
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  283.62  (Adapted Stein & Brown method)
        Melting Pt (deg C):  68.38  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  0.00181  (Modified Grain method)
        Subcooled liquid VP: 0.00464 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):  86.48
           log Kow used: 3.80 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  244.63 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 :   4.65E-006  atm-m3/mole
       Group Method:   1.23E-006  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  4.689E-006 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.80  (KowWin est)
      Log Kaw used:  -3.721  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  7.521
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8476
       Biowin2 (Non-Linear Model)     :   0.9560
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.4859  (days-weeks  )
       Biowin4 (Primary Survey Model) :   4.2567  (hours-days  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.6961
       Biowin6 (MITI Non-Linear Model):   0.8020
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.6344
     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):  0.619 Pa (0.00464 mm Hg)
      Log Koa (Koawin est  ): 7.521
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  4.85E-006 
           Octanol/air (Koa) model:  8.15E-006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.000175 
           Mackay model           :  0.000388 
           Octanol/air (Koa) model:  0.000651 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  64.2215 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  71.8214 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.999 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.787 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): 0.000281 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  87.16
          Log Koc:  1.940 
    
     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: 3.80 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.23E-006 atm-m3/mole  (estimated by Group SAR Method)
        Half-Life from Model River:      622.4  hours   (25.93 days)
        Half-Life from Model Lake :       6899  hours   (287.5 days)
    
     Removal In Wastewater Treatment:
        Total removal:              21.88  percent
        Total biodegradation:        0.25  percent
        Total sludge adsorption:    21.57  percent
        Total to Air:                0.05  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.231           1.38         1000       
       Water     27.2            208          1000       
       Soil      71.1            416          1000       
       Sediment  1.47            1.87e+003    0          
         Persistence Time: 282 hr
    
    
    
    
                        

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