ChemSpider 2D Image | 3-Nonene | C9H18

3-Nonene

  • Molecular FormulaC9H18
  • Average mass126.239 Da
  • Monoisotopic mass126.140854 Da
  • ChemSpider ID4516598

  • Double-bond stereo - Double-bond stereo

More details:

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

NONENE (MIXED ISOMERS)
(3E)-3-Nonen [German] [ACD/IUPAC Name]
(3E)-3-Nonene [ACD/IUPAC Name]
(3E)-3-Nonène [French] [ACD/IUPAC Name]
(3E)-Non-3-ene
(E)-3-Nonene
20063-77-8 [RN]
20063-92-7 [RN]
243-495-0 [EINECS]
3-Nonene [ACD/Index Name] [ACD/IUPAC Name]
More...

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

697F6717WI [DBID]
CCRIS 661 [DBID]
PubChem Substance ID 57648092 [DBID]
UNII:697F6717WI [DBID]
UNII-697F6717WI [DBID]
UNII-M0TB9RXK4B [DBID]

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

Density: 0.7±0.1 g/cm3
Boiling Point: 145.7±7.0 °C at 760 mmHg
Vapour Pressure: 6.1±0.1 mmHg at 25°C
Enthalpy of Vaporization: 36.7±0.8 kJ/mol
Flash Point: 32.2±0.0 °C
Index of Refraction: 1.427
Molar Refractivity: 43.8±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.02
ACD/LogD (pH 5.5): 4.51
ACD/BCF (pH 5.5): 1584.57
ACD/KOC (pH 5.5): 6793.51
ACD/LogD (pH 7.4): 4.51
ACD/BCF (pH 7.4): 1584.57
ACD/KOC (pH 7.4): 6793.51
Polar Surface Area: 0 Å2
Polarizability: 17.4±0.5 10-24cm3
Surface Tension: 23.9±3.0 dyne/cm
Molar Volume: 170.7±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) =  4.55

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  149.53  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -56.70  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  5.73  (Mean VP of Antoine & Grain methods)
    BP  (exp database):  147.5 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  3.619
       log Kow used: 4.55 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  2.7615 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   9.90E-001  atm-m3/mole
   Group Method:   1.25E+000  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  2.630E-001 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.55  (KowWin est)
  Log Kaw used:  1.607  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  2.943
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9043
   Biowin2 (Non-Linear Model)     :   0.9926
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.5169  (days-weeks  )
   Biowin4 (Primary Survey Model) :   4.2037  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.5968
   Biowin6 (MITI Non-Linear Model):   0.7548
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.0244
 Ready Biodegradability Prediction:   YES

 Hydrocarbon Biodegradation (BioHCwin v1.01):
     LOG BioHC Half-Life (days) :   0.6147
     BioHC Half-Life (days)     :   4.1184

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  703 Pa (5.27 mm Hg)
  Log Koa (Koawin est  ): 2.943
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  4.27E-009 
       Octanol/air (Koa) model:  2.15E-010 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.54E-007 
       Mackay model           :  3.42E-007 
       Octanol/air (Koa) model:  1.72E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  62.7923 E-12 cm3/molecule-sec [Cis-isomer]
      OVERALL OH Rate Constant =  70.3923 E-12 cm3/molecule-sec [Trans-isomer]
      Half-Life =    2.044 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
      Half-Life =    1.823 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): 2.48E-007 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  934.6
      Log Koc:  2.971 

 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 = 2.801 (BCF = 631.9)
       log Kow used: 4.55 (estimated)

 Volatilization from Water:
    Henry LC:  0.99 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      1.147  hours
    Half-Life from Model Lake :      106.7  hours   (4.447 days)

 Removal In Wastewater Treatment (recommended maximum 95%):
    Total removal:              99.81  percent
    Total biodegradation:        0.11  percent
    Total sludge adsorption:    35.17  percent
    Total to Air:               64.52  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       1.65            1.39         1000       
   Water     54.7            208          1000       
   Soil      29              416          1000       
   Sediment  14.6            1.87e+003    0          
     Persistence Time: 88.6 hr

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