ChemSpider 2D Image | (E)-9-Tricosene | C23H46

(E)-9-Tricosene

  • Molecular FormulaC23H46
  • Average mass322.611 Da
  • Monoisotopic mass322.359955 Da
  • ChemSpider ID4904781
  • Double-bond stereo - Double-bond stereo


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

(E)-9-Tricosene
(9E)-9-Tricosen [German] [ACD/IUPAC Name]
(9E)-9-Tricosene [ACD/IUPAC Name]
(9E)-9-Tricosène [French] [ACD/IUPAC Name]
35857-62-6 [RN]
52078-48-5 [RN]
9-Tricosene [ACD/Index Name] [ACD/IUPAC Name]
9-Tricosene, (9E)- [ACD/Index Name]
9-Tricosene, (E)-
T192MHP98E
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

EPA Pesticide Chemical Code 103202 [DBID]

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

    Density: 0.8±0.1 g/cm3
    Boiling Point: 399.4±9.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 62.5±0.8 kJ/mol
    Flash Point: 208.8±9.7 °C
    Index of Refraction: 1.453
    Molar Refractivity: 108.7±0.3 cm3
    #H bond acceptors: 0
    #H bond donors: 0
    #Freely Rotating Bonds: 19
    #Rule of 5 Violations: 1
    ACD/LogP: 12.46
    ACD/LogD (pH 5.5): 11.76
    ACD/BCF (pH 5.5): 1000000.00
    ACD/KOC (pH 5.5): 10000000.00
    ACD/LogD (pH 7.4): 11.76
    ACD/BCF (pH 7.4): 1000000.00
    ACD/KOC (pH 7.4): 10000000.00
    Polar Surface Area: 0 Å2
    Polarizability: 43.1±0.5 10-24cm3
    Surface Tension: 29.2±3.0 dyne/cm
    Molar Volume: 401.8±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) =  11.42
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  372.80  (Adapted Stein & Brown method)
        Melting Pt (deg C):  79.05  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  6.34E-005  (Modified Grain method)
        MP  (exp database):  < 0 deg C
        BP  (exp database):  378 deg C
        VP  (exp database):  3.53E-05 mm Hg at 27 deg C
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  4.622e-007
           log Kow used: 11.42 (estimated)
           no-melting pt equation used
         Water Sol (Exper. database match) =  0.3 mg/L (25 deg C)
            Exper. Ref:  TOMLIN,C (1997); pH 7
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3.2262e-007 mg/L
        Wat Sol (Exper. database match) =  0.30
           Exper. Ref:  TOMLIN,C (1997); pH 7
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Neutral Organics
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   5.23E+001  atm-m3/mole
       Group Method:   1.58E+002  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  5.823E+001 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  11.42  (KowWin est)
      Log Kaw used:  3.330  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  8.090
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8108
       Biowin2 (Non-Linear Model)     :   0.8923
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.0829  (weeks       )
       Biowin4 (Primary Survey Model) :   3.9204  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.7044
       Biowin6 (MITI Non-Linear Model):   0.8128
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3882
     Ready Biodegradability Prediction:   YES
    
     Hydrocarbon Biodegradation (BioHCwin v1.01):
         LOG BioHC Half-Life (days) :   1.5443
         BioHC Half-Life (days)     :  35.0224
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  0.00471 Pa (3.53E-005 mm Hg)
      Log Koa (Koawin est  ): 8.090
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.000637 
           Octanol/air (Koa) model:  3.02E-005 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0225 
           Mackay model           :  0.0485 
           Octanol/air (Koa) model:  0.00241 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  82.5256 E-12 cm3/molecule-sec [Cis-isomer]
          OVERALL OH Rate Constant =  90.1256 E-12 cm3/molecule-sec [Trans-isomer]
          Half-Life =    1.555 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
          Half-Life =    1.424 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): 0.0355 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  4.926E+006
          Log Koc:  6.693 
    
     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: 11.42 (estimated)
    
     Volatilization from Water:
        Henry LC:  52.3 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River:      1.833  hours
        Half-Life from Model Lake :      170.6  hours   (7.108 days)
    
     Removal In Wastewater Treatment:
        Total removal:              94.06  percent
        Total biodegradation:        0.78  percent
        Total sludge adsorption:    93.13  percent
        Total to Air:                0.15  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.048           1.26         1000       
       Water     3.75            360          1000       
       Soil      28              720          1000       
       Sediment  68.2            3.24e+003    0          
         Persistence Time: 1.24e+003 hr
    
    
    
    
                        

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