ChemSpider 2D Image | 10-Heptadecen-2-one | C17H32O

10-Heptadecen-2-one

  • Molecular FormulaC17H32O
  • Average mass252.435 Da
  • Monoisotopic mass252.245316 Da
  • ChemSpider ID4947622

  • Double-bond stereo - Double-bond stereo

More details:

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

(10E)-10-Heptadecen-2-on [German] [ACD/IUPAC Name]
(10E)-10-Heptadecen-2-one [ACD/IUPAC Name]
(10E)-10-Heptadécén-2-one [French] [ACD/IUPAC Name]
10-Heptadecen-2-one [ACD/Index Name] [ACD/IUPAC Name]
10-Heptadecen-2-one, (10E)- [ACD/Index Name]
97413-40-6 [RN]
Heptadec-10-en-2-one

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

Density: 0.8±0.1 g/cm3
Boiling Point: 358.4±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 134.5±8.9 °C
Index of Refraction: 1.452
Molar Refractivity: 80.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 6.76
ACD/LogD (pH 5.5): 6.39
ACD/BCF (pH 5.5): 42693.39
ACD/KOC (pH 5.5): 71778.55
ACD/LogD (pH 7.4): 6.39
ACD/BCF (pH 7.4): 42693.39
ACD/KOC (pH 7.4): 71778.55
Polar Surface Area: 17 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 29.8±3.0 dyne/cm
Molar Volume: 299.9±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) =  6.43

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  324.57  (Adapted Stein & Brown method)
    Melting Pt (deg C):  64.45  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.000438  (Modified Grain method)
    Subcooled liquid VP: 0.00102 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):  0.07466
       log Kow used: 6.43 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.077996 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.30E-003  atm-m3/mole
   Group Method:   1.31E-003  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  1.949E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  6.43  (KowWin est)
  Log Kaw used:  -1.027  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  7.457
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7426
   Biowin2 (Non-Linear Model)     :   0.6931
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.9172  (weeks       )
   Biowin4 (Primary Survey Model) :   3.7304  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.6851
   Biowin6 (MITI Non-Linear Model):   0.7894
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.1322
 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):  0.136 Pa (0.00102 mm Hg)
  Log Koa (Koawin est  ): 7.457
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.21E-005 
       Octanol/air (Koa) model:  7.03E-006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.000796 
       Mackay model           :  0.00176 
       Octanol/air (Koa) model:  0.000562 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  75.3491 E-12 cm3/molecule-sec [Cis-isomer]
      OVERALL OH Rate Constant =  82.9491 E-12 cm3/molecule-sec [Trans-isomer]
      Half-Life =    1.703 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
      Half-Life =    1.547 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): 0.00128 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1.094E+004
      Log Koc:  4.039 

 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 = 2.748 (BCF = 559.2)
       log Kow used: 6.43 (estimated)

 Volatilization from Water:
    Henry LC:  0.00131 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:      2.331  hours
    Half-Life from Model Lake :      158.7  hours   (6.611 days)

 Removal In Wastewater Treatment:
    Total removal:              93.39  percent
    Total biodegradation:        0.77  percent
    Total sludge adsorption:    92.23  percent
    Total to Air:                0.39  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.0684          1.31         1000       
   Water     5.17            360          1000       
   Soil      34.4            720          1000       
   Sediment  60.4            3.24e+003    0          
     Persistence Time: 1.01e+003 hr

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