ChemSpider 2D Image | (1R)-1-(3-Vinylphenyl)-1,2-ethanediol | C10H12O2

(1R)-1-(3-Vinylphenyl)-1,2-ethanediol

  • Molecular FormulaC10H12O2
  • Average mass164.201 Da
  • Monoisotopic mass164.083725 Da
  • ChemSpider ID75156204

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-1-(3-Vinylphenyl)-1,2-ethandiol [German] [ACD/IUPAC Name]
(1R)-1-(3-Vinylphenyl)-1,2-ethanediol [ACD/IUPAC Name]
(1R)-1-(3-Vinylphényl)-1,2-éthanediol [French] [ACD/IUPAC Name]
1,2-Ethanediol, 1-(3-ethenylphenyl)-, (1R)- [ACD/Index Name]
(1R)-(3-ethenylphenyl)-1,2-ethanediol

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

Density: 1.1±0.1 g/cm3
Boiling Point: 337.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.3±3.0 kJ/mol
Flash Point: 167.9±19.2 °C
Index of Refraction: 1.608
Molar Refractivity: 49.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.52
ACD/LogD (pH 5.5): 0.93
ACD/BCF (pH 5.5): 3.02
ACD/KOC (pH 5.5): 76.80
ACD/LogD (pH 7.4): 0.93
ACD/BCF (pH 7.4): 3.02
ACD/KOC (pH 7.4): 76.80
Polar Surface Area: 40 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 144.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement