ChemSpider 2D Image | 3-[Benzyl(~18~O)oxy]-1,2-propane(1-~18~O)diol | C10H14O18O2

3-[Benzyl(18O)oxy]-1,2-propane(1-18O)diol

  • Molecular FormulaC10H14O18O2
  • Average mass186.216 Da
  • Monoisotopic mass186.102783 Da
  • ChemSpider ID107434777

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2-Propanediol-1-18O, 3-[(phenylmethyl)oxy-18O]- [ACD/Index Name]
3-[Benzyl(18O)oxy]-1,2-propan(1-18O)diol [German] [ACD/IUPAC Name]
3-[Benzyl(18O)oxy]-1,2-propane(1-18O)diol [ACD/IUPAC Name]
3-[Benzyl(18O)oxy]-1,2-propane(1-18O)diol [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.548
Molar Refractivity: 49.8±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 157.0±3.0 cm3

Click to predict properties on the Chemicalize site


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