ChemSpider 2D Image | (1S)-1,2-Diphenyl-1,2-ethanediol | C14H14O2

(1S)-1,2-Diphenyl-1,2-ethanediol

  • Molecular FormulaC14H14O2
  • Average mass214.260 Da
  • Monoisotopic mass214.099380 Da
  • ChemSpider ID35801659

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(1S)-1,2-Diphenyl-1,2-ethandiol [German] [ACD/IUPAC Name]
(1S)-1,2-Diphenyl-1,2-ethanediol [ACD/IUPAC Name]
(1S)-1,2-Diphényl-1,2-éthanediol [French] [ACD/IUPAC Name]
1,2-Ethanediol, 1,2-diphenyl-, (1S)- [ACD/Index Name]
(S,S)-(-)-1,2-Diphenyl-1,2-ethanediol

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

Density: 1.2±0.1 g/cm3
Boiling Point: 373.0±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 179.8±21.1 °C
Index of Refraction: 1.624
Molar Refractivity: 63.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 14.23
ACD/KOC (pH 5.5): 232.84
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 14.23
ACD/KOC (pH 7.4): 232.84
Polar Surface Area: 40 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 54.1±3.0 dyne/cm
Molar Volume: 179.5±3.0 cm3

Click to predict properties on the Chemicalize site


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