ChemSpider 2D Image | 2-Phenyl(1-~2~H_1_)ethanol | C8H9DO

2-Phenyl(1-2H1)ethanol

  • Molecular FormulaC8H9DO
  • Average mass123.171 Da
  • Monoisotopic mass123.079445 Da
  • ChemSpider ID67156267

  • Non-standard isotope - Non-standard isotope

More details:

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

2-Phenyl(1-2H1)ethanol [German] [ACD/IUPAC Name]
2-Phenyl(1-2H1)ethanol [ACD/IUPAC Name]
2-Phényl(1-2H1)éthanol [French] [ACD/IUPAC Name]
Benzeneethan-α-d-ol [ACD/Index Name]
deuterio-2-phenylethanol

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

Density: 1.0±0.1 g/cm3
Boiling Point: 218.2±8.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.0±3.0 kJ/mol
Flash Point: 102.2±0.0 °C
Index of Refraction: 1.536
Molar Refractivity: 37.3±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.36
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 8.14
ACD/KOC (pH 5.5): 156.07
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 8.14
ACD/KOC (pH 7.4): 156.07
Polar Surface Area: 20 Å2
Polarizability: 14.8±0.5 10-24cm3
Surface Tension: 39.7±3.0 dyne/cm
Molar Volume: 119.8±3.0 cm3

Click to predict properties on the Chemicalize site


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