ChemSpider 2D Image | 2,7-dimethyloct-5-en-4-one | C10H18O

2,7-dimethyloct-5-en-4-one

  • Molecular FormulaC10H18O
  • Average mass154.249 Da
  • Monoisotopic mass154.135757 Da
  • ChemSpider ID1376746

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-2,7-Dimethyl-5-octen-4-on [German] [ACD/IUPAC Name]
(5E)-2,7-Dimethyl-5-octen-4-one [ACD/IUPAC Name]
(5E)-2,7-Diméthyl-5-octén-4-one [French] [ACD/IUPAC Name]
2,7-dimethyloct-5-en-4-one
2,7-Dimethyl-oct-5-en-4-one
5-Octen-4-one, 2,7-dimethyl- [ACD/Index Name]
5-Octen-4-one, 2,7-dimethyl-, (5E)- [ACD/Index Name]
(5E)-2,7-dimethyloct-5-en-4-one
(E)-2,7-dimethyloct-5-en-4-one
(E)-2,7-Dimethyl-oct-5-en-4-one
More...

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

    Density: 0.8±0.1 g/cm3
    Boiling Point: 210.7±9.0 °C at 760 mmHg
    Vapour Pressure: 0.2±0.4 mmHg at 25°C
    Enthalpy of Vaporization: 44.7±3.0 kJ/mol
    Flash Point: 87.1±4.2 °C
    Index of Refraction: 1.436
    Molar Refractivity: 48.4±0.3 cm3
    #H bond acceptors: 1
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 2.85
    ACD/LogD (pH 5.5): 3.07
    ACD/BCF (pH 5.5): 126.82
    ACD/KOC (pH 5.5): 1114.45
    ACD/LogD (pH 7.4): 3.07
    ACD/BCF (pH 7.4): 126.82
    ACD/KOC (pH 7.4): 1114.45
    Polar Surface Area: 17 Å2
    Polarizability: 19.2±0.5 10-24cm3
    Surface Tension: 25.8±3.0 dyne/cm
    Molar Volume: 185.1±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) =  3.13

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  186.75  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -30.23  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.966  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  154.5
       log Kow used: 3.13 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  86.986 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Vinyl/Allyl Ketones

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.69E-004  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.269E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.13  (KowWin est)
  Log Kaw used:  -2.161  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  5.291
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6809
   Biowin2 (Non-Linear Model)     :   0.5903
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.8358  (weeks       )
   Biowin4 (Primary Survey Model) :   3.6030  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3331
   Biowin6 (MITI Non-Linear Model):   0.3253
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.3269
 Ready Biodegradability Prediction:   NO

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  118 Pa (0.883 mm Hg)
  Log Koa (Koawin est  ): 5.291
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.55E-008 
       Octanol/air (Koa) model:  4.8E-008 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  9.2E-007 
       Mackay model           :  2.04E-006 
       Octanol/air (Koa) model:  3.84E-006 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  61.7967 E-12 cm3/molecule-sec [Cis-isomer]
      OVERALL OH Rate Constant =  68.6367 E-12 cm3/molecule-sec [Trans-isomer]
      Half-Life =    2.077 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
      Half-Life =    1.870 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): 1.48E-006 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  110.9
      Log Koc:  2.045 

 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 = 1.710 (BCF = 51.23)
       log Kow used: 3.13 (estimated)

 Volatilization from Water:
    Henry LC:  0.000169 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:       5.57  hours
    Half-Life from Model Lake :      164.9  hours   (6.871 days)

 Removal In Wastewater Treatment:
    Total removal:              13.91  percent
    Total biodegradation:        0.13  percent
    Total sludge adsorption:     6.55  percent
    Total to Air:                7.24  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.556           3.83         1000       
   Water     20.9            360          1000       
   Soil      78.1            720          1000       
   Sediment  0.446           3.24e+003    0          
     Persistence Time: 412 hr

    Click to predict properties on the Chemicalize site


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