ChemSpider 2D Image | 1-(Allyloxy)heptane | C10H20O

1-(Allyloxy)heptane

  • Molecular FormulaC10H20O
  • Average mass156.265 Da
  • Monoisotopic mass156.151413 Da
  • ChemSpider ID25960

More details:

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

1-(2-PROPENYLOXY)HEPTANE
1-(Allyloxy)heptan [German] [ACD/IUPAC Name]
1-(Allyloxy)heptane [ACD/IUPAC Name]
1-(Allyloxy)heptane [French] [ACD/IUPAC Name]
Ether, allyl heptyl
Heptane, 1-(2-propen-1-yloxy)- [ACD/Index Name]
Heptane, 1-(2-propenyloxy)-
1-(PROP-2-EN-1-YLOXY)HEPTANE
16519-24-7 [RN]
3-(Heptyloxy)-1-propene
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.8±0.1 g/cm3
Boiling Point: 190.2±9.0 °C at 760 mmHg
Vapour Pressure: 0.8±0.4 mmHg at 25°C
Enthalpy of Vaporization: 40.9±3.0 kJ/mol
Flash Point: 55.1±6.3 °C
Index of Refraction: 1.425
Molar Refractivity: 49.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 4.28
ACD/BCF (pH 5.5): 1053.82
ACD/KOC (pH 5.5): 5073.37
ACD/LogD (pH 7.4): 4.28
ACD/BCF (pH 7.4): 1053.82
ACD/KOC (pH 7.4): 5073.37
Polar Surface Area: 9 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 25.6±3.0 dyne/cm
Molar Volume: 195.1±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) =  3.86

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  184.87  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -27.97  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.05  (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  36
       log Kow used: 3.86 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  62.202 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   6.20E-003  atm-m3/mole
   Group Method:   5.23E-003  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  5.997E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.86  (KowWin est)
  Log Kaw used:  -0.596  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  4.456
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.4342
   Biowin2 (Non-Linear Model)     :   0.3109
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.1435  (weeks       )
   Biowin4 (Primary Survey Model) :   3.8816  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.6136
   Biowin6 (MITI Non-Linear Model):   0.7347
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.1429
 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):  129 Pa (0.964 mm Hg)
  Log Koa (Koawin est  ): 4.456
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.33E-008 
       Octanol/air (Koa) model:  7.01E-009 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  8.43E-007 
       Mackay model           :  1.87E-006 
       Octanol/air (Koa) model:  5.61E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  48.5813 E-12 cm3/molecule-sec
      Half-Life =     0.220 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.642 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     1.200000 E-17 cm3/molecule-sec
      Half-Life =     0.955 Days (at 7E11 mol/cm3)
      Half-Life =     22.920 Hrs
   Fraction sorbed to airborne particulates (phi): 1.36E-006 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  173
      Log Koc:  2.238 

 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 = 2.272 (BCF = 187)
       log Kow used: 3.86 (estimated)

 Volatilization from Water:
    Henry LC:  0.00523 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:      1.416  hours
    Half-Life from Model Lake :      120.3  hours   (5.011 days)

 Removal In Wastewater Treatment:
    Total removal:              72.34  percent
    Total biodegradation:        0.13  percent
    Total sludge adsorption:    17.24  percent
    Total to Air:               54.96  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.976           4.29         1000       
   Water     18.7            360          1000       
   Soil      78.6            720          1000       
   Sediment  1.76            3.24e+003    0          
     Persistence Time: 336 hr

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