ChemSpider 2D Image | 2-(Vinyloxy)propane | C5H10O

2-(Vinyloxy)propane

  • Molecular FormulaC5H10O
  • Average mass86.132 Da
  • Monoisotopic mass86.073166 Da
  • ChemSpider ID12969

More details:






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

2-(Ethenyloxy)propane
2-(Vinyloxy)propan [German] [ACD/IUPAC Name]
2-(Vinyloxy)propane [ACD/IUPAC Name]
2-(Vinyloxy)propane [French] [ACD/IUPAC Name]
213-142-5 [EINECS]
926-65-8 [RN]
ethenyl propan-2-yl ether
Isopropyl vinyl ether
Propane, 2-(ethenyloxy)- [ACD/Index Name]
Vinyl isopropyl ether
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.8±0.1 g/cm3
Boiling Point: 57.5±9.0 °C at 760 mmHg
Vapour Pressure: 230.0±0.1 mmHg at 25°C
Enthalpy of Vaporization: 28.8±3.0 kJ/mol
Flash Point: -28.4±10.8 °C
Index of Refraction: 1.388
Molar Refractivity: 26.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.39
ACD/LogD (pH 5.5): 1.38
ACD/BCF (pH 5.5): 6.62
ACD/KOC (pH 5.5): 134.68
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 6.62
ACD/KOC (pH 7.4): 134.68
Polar Surface Area: 9 Å2
Polarizability: 10.6±0.5 10-24cm3
Surface Tension: 19.5±3.0 dyne/cm
Molar Volume: 112.9±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) =  1.33

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  55.33  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -101.47  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  249  (Mean VP of Antoine & Grain methods)
    MP  (exp database):  -140 deg C
    BP  (exp database):  55.5 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  9289
       log Kow used: 1.33 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  27826 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 :   1.01E-002  atm-m3/mole
   Group Method:   1.31E-002  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  3.038E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.33  (KowWin est)
  Log Kaw used:  -0.384  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  1.714
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.3592
   Biowin2 (Non-Linear Model)     :   0.1619
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.0002  (weeks       )
   Biowin4 (Primary Survey Model) :   3.7137  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4261
   Biowin6 (MITI Non-Linear Model):   0.4891
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.0333
 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):  3.28E+004 Pa (246 mm Hg)
  Log Koa (Koawin est  ): 1.714
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  9.15E-011 
       Octanol/air (Koa) model:  1.27E-011 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  3.3E-009 
       Mackay model           :  7.32E-009 
       Octanol/air (Koa) model:  1.02E-009 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  46.3586 E-12 cm3/molecule-sec
      Half-Life =     0.231 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.769 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     0.875000 E-17 cm3/molecule-sec
      Half-Life =     1.310 Days (at 7E11 mol/cm3)
      Half-Life =     31.433 Hrs
   Fraction sorbed to airborne particulates (phi): 5.31E-009 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  6.794
      Log Koc:  0.832 

 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 = 0.324 (BCF = 2.111)
       log Kow used: 1.33 (estimated)

 Volatilization from Water:
    Henry LC:  0.0131 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:     0.9885  hours   (59.31 min)
    Half-Life from Model Lake :       88.6  hours   (3.692 days)

 Removal In Wastewater Treatment:
    Total removal:              83.69  percent
    Total biodegradation:        0.03  percent
    Total sludge adsorption:     0.55  percent
    Total to Air:               83.11  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       7.26            4.71         1000       
   Water     87.2            360          1000       
   Soil      5.31            720          1000       
   Sediment  0.192           3.24e+003    0          
     Persistence Time: 71.4 hr




                    

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