ChemSpider 2D Image | MFCD04118260 | C10H9D5O3

MFCD04118260

  • Molecular FormulaC10H9D5O3
  • Average mass187.247 Da
  • Monoisotopic mass187.125671 Da
  • ChemSpider ID49071289

  • Non-standard isotope - Non-standard isotope

More details:

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

1,2-Propane-1,1,2,3,3-d5-diol, 3-(phenylmethoxy)- [ACD/Index Name]
3-(Benzyloxy)-1,2-(2H5)propandiol [German] [ACD/IUPAC Name]
3-(Benzyloxy)-1,2-(2H5)propanediol [ACD/IUPAC Name]
3-(Benzyloxy)-1,2-(2H5)propanediol [French] [ACD/IUPAC Name]
MFCD04118260
DL-3-BENZYLOXY-1,2-PROPANE-1,1,2,3,3-D5-DIOL

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

Density: 1.2±0.1 g/cm3
Boiling Point: 355.1±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 168.6±23.7 °C
Index of Refraction: 1.548
Molar Refractivity: 49.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.88
ACD/LogD (pH 5.5): 0.90
ACD/BCF (pH 5.5): 2.87
ACD/KOC (pH 5.5): 73.96
ACD/LogD (pH 7.4): 0.90
ACD/BCF (pH 7.4): 2.87
ACD/KOC (pH 7.4): 73.96
Polar Surface Area: 50 Å2
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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