ChemSpider 2D Image | {(2R)-3-[(Benzyloxy)methyl]-2-oxiranyl}methanol | C11H14O3

{(2R)-3-[(Benzyloxy)methyl]-2-oxiranyl}methanol

  • Molecular FormulaC11H14O3
  • Average mass194.227 Da
  • Monoisotopic mass194.094299 Da
  • ChemSpider ID75186847

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

{(2R)-3-[(Benzyloxy)methyl]-2-oxiranyl}methanol [German] [ACD/IUPAC Name]
{(2R)-3-[(Benzyloxy)methyl]-2-oxiranyl}methanol [ACD/IUPAC Name]
{(2R)-3-[(Benzyloxy)méthyl]-2-oxiranyl}méthanol [French] [ACD/IUPAC Name]
2-Oxiranemethanol, 3-[(phenylmethoxy)methyl]-, (2R)- [ACD/Index 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: 325.0±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.9±3.0 kJ/mol
Flash Point: 150.3±20.9 °C
Index of Refraction: 1.541
Molar Refractivity: 52.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 5.39
ACD/KOC (pH 5.5): 116.19
ACD/LogD (pH 7.4): 1.26
ACD/BCF (pH 7.4): 5.39
ACD/KOC (pH 7.4): 116.19
Polar Surface Area: 42 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 167.5±3.0 cm3

Click to predict properties on the Chemicalize site


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