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Inherent Properties, Identifiers and References
ChemSpider ID: 17340716
Empirical Formula: C3HD5O
Molecular Weight: 63.11
Nominal Mass: 63 Da
Average Mass: 63.11 Da
Monoisotopic Mass: 63.073249 Da
Quick Links: Permalink Similar Isomers
Systematic Name:
SMILES: [2H]/C([2H])=C(/[2H])C([2H])([2H])O
InChI: InChI=1/C3H6O/c1-2-3-4/h2,4H,1,3H2/i1D2,2D,3D2
InChIKey: XXROGKLTLUQVRX-RHPBTXKOEY
(Details...) Original Reference(s) Filter
Data Source External ID(s)
PubChem 16212955
Sigma-Aldrich Substance Vendors 452491_ALDRICH
(Details...) Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

Allyl-d5 ​alcohol

(Details...) Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

452491_AL​DRICH

(Details...) Predicted Properties
LogP: ACD/LogP: 0.17
# of Rule of 5 Violations: 0
ACD/LogD (pH 5.5): 0.17 ACD/LogD (pH 7.4): 0.17
ACD/BCF (pH 5.5): 1 ACD/BCF (pH 7.4): 1
ACD/KOC (pH 5.5): 29.44 ACD/KOC (pH 7.4): 29.44
#H bond acceptors: 1 #H bond donors: 1
#Freely Rotating Bonds: 2 Polar Surface Area: 2
Index of Refraction: 1.402 Molar Refractivity: 17.2 cm3
Molar Volume: 70.6 cm3 Polarizability: 6.82 10-24cm3
Surface Tension: 24.5 dyne/cm Density: 0.893 g/cm3
Flash Point: 22.2 °C Enthalpy of Vaporization: 39.45 kJ/mol
Boiling Point: 99 °C at 760 mmHg Vapour Pressure: 22.3 mmHg at 25°C
            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  0.21
    Log Kow (Exper. database match) =  0.17
       Exper. Ref:  Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  88.13  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -76.37  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  23.4  (Mean VP of Antoine & Grain methods)
    MP  (exp database):  -129 deg C
    BP  (exp database):  97 deg C
    VP  (exp database):  2.61E+01 mm Hg at 25 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  3.177e+005
       log Kow used: 0.17 (expkow database)
       no-melting pt equation used
     Water Sol (Exper. database match) =  1e+006 mg/L (20 deg C)
        Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1.7139e+005 mg/L
    Wat Sol (Exper. database match) =  1000000.00
       Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   5.60E-006  atm-m3/mole
   Group Method:   4.99E-006  atm-m3/mole
   Exper Database: 4.99E-06  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  5.629E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  0.17  (exp database)
  Log Kaw used:  -3.690  (exp database)
      Log Koa (KOAWIN v1.10 estimate):  3.860
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8786
   Biowin2 (Non-Linear Model)     :   0.9645
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.2308  (weeks       )
   Biowin4 (Primary Survey Model) :   3.8934  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.7685
   Biowin6 (MITI Non-Linear Model):   0.9144
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.7743
 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):  3.48E+003 Pa (26.1 mm Hg)
  Log Koa (Koawin est  ): 3.860
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  8.62E-010 
       Octanol/air (Koa) model:  1.78E-009 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  3.11E-008 
       Mackay model           :  6.9E-008 
       Octanol/air (Koa) model:  1.42E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  29.7090 E-12 cm3/molecule-sec
      Half-Life =     0.360 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     4.320 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): 5.01E-008 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1.325
      Log Koc:  0.122 

 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 = 0.500 (BCF = 3.162)
       log Kow used: 0.17 (expkow database)

 Volatilization from Water:
    Henry LC:  4.99E-006 atm-m3/mole  (Henry experimental database)
    Half-Life from Model River:       90.2  hours   (3.758 days)
    Half-Life from Model Lake :       1048  hours   (43.66 days)

 Removal In Wastewater Treatment:
    Total removal:               2.13  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.76  percent
    Total to Air:                0.28  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       0.977           6.53         1000       
   Water     47.7            360          1000       
   Soil      51.2            720          1000       
   Sediment  0.0885          3.24e+003    0          
     Persistence Time: 331 hr