ChemSpider 2D Image | (2S,3R)-3-Phenyl-2-(3-~2~H)butanol | C10H13DO

(2S,3R)-3-Phenyl-2-(3-2H)butanol

  • Molecular FormulaC10H13DO
  • Average mass151.224 Da
  • Monoisotopic mass151.110748 Da
  • ChemSpider ID23940581

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(2S,3R)-3-Phenyl-2-(3-2H)butanol [German] [ACD/IUPAC Name]
(2S,3R)-3-Phenyl-2-(3-2H)butanol [ACD/IUPAC Name]
(2S,3R)-3-Phényl-2-(3-2H)butanol [French] [ACD/IUPAC Name]
Benzeneethan-d-ol, α,β-dimethyl-, (αS,βR)- [ACD/Index Name]

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

Density: 1.0±0.0 g/cm3
Boiling Point: 170.0±0.0 °C at 760 mmHg
Vapour Pressure: 1.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 43.0±0.0 kJ/mol
Flash Point: 63.5±0.0 °C
Index of Refraction: 1.517
Molar Refractivity: 46.6±0.0 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.05
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 21.42
ACD/KOC (pH 5.5): 312.08
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 21.42
ACD/KOC (pH 7.4): 312.08
Polar Surface Area: 20 Å2
Polarizability: 18.5±0.0 10-24cm3
Surface Tension: 35.7±0.0 dyne/cm
Molar Volume: 153.9±0.0 cm3

Click to predict properties on the Chemicalize site


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