ChemSpider 2D Image | 2-Amino-1,2-diphenylethanol | C14H15NO

2-Amino-1,2-diphenylethanol

  • Molecular FormulaC14H15NO
  • Average mass213.275 Da
  • Monoisotopic mass213.115356 Da
  • ChemSpider ID34977493

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

2-Amino-1,2-diphenylethanol [ACD/IUPAC Name]
2-Amino-1,2-diphenylethanol [German] [ACD/IUPAC Name]
2-Amino-1,2-diphényléthanol [French] [ACD/IUPAC Name]
Benzeneethanol, β-amino-α-phenyl- [ACD/Index Name]
(1S,2R)-(+)-2-Amino-1,2-diphenylethanol
23364-44-5 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 374.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.6±3.0 kJ/mol
Flash Point: 180.2±26.5 °C
Index of Refraction: 1.622
Molar Refractivity: 65.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.28
ACD/LogD (pH 5.5): -1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.31
Polar Surface Area: 46 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 52.3±3.0 dyne/cm
Molar Volume: 185.6±3.0 cm3

Click to predict properties on the Chemicalize site


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