ChemSpider 2D Image | (1S)-1,2-Diphenyl(~2~H_3_)ethanol | C14H11D3O

(1S)-1,2-Diphenyl(2H3)ethanol

  • Molecular FormulaC14H11D3O
  • Average mass201.279 Da
  • Monoisotopic mass201.123291 Da
  • ChemSpider ID74106498

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(1S)-1,2-Diphenyl(2H3)ethanol [German] [ACD/IUPAC Name]
(1S)-1,2-Diphenyl(2H3)ethanol [ACD/IUPAC Name]
(1S)-1,2-Diphényl(2H3)éthanol [French] [ACD/IUPAC Name]
Benzeneethan-α,β,β-d3-ol, α-phenyl-, (αS)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 308.1±11.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.9±3.0 kJ/mol
Flash Point: 129.4±15.1 °C
Index of Refraction: 1.598
Molar Refractivity: 61.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 145.90
ACD/KOC (pH 5.5): 1232.07
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 145.90
ACD/KOC (pH 7.4): 1232.07
Polar Surface Area: 20 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 181.2±3.0 cm3

Click to predict properties on the Chemicalize site


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