ChemSpider 2D Image | 3-Amino-3-phenyl-2-butanol | C10H15NO

3-Amino-3-phenyl-2-butanol

  • Molecular FormulaC10H15NO
  • Average mass165.232 Da
  • Monoisotopic mass165.115356 Da
  • ChemSpider ID61607067

More details:

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

3-Amino-3-phenyl-2-butanol [German] [ACD/IUPAC Name]
3-Amino-3-phenyl-2-butanol [ACD/IUPAC Name]
3-Amino-3-phényl-2-butanol [French] [ACD/IUPAC Name]
Benzeneethanol, β-amino-α,β-dimethyl- [ACD/Index Name]
1824582-13-9 [RN]
773849-29-9 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 299.9±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.0±3.0 kJ/mol
Flash Point: 135.2±21.8 °C
Index of Refraction: 1.543
Molar Refractivity: 49.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.11
ACD/LogD (pH 5.5): -1.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 46 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 157.7±3.0 cm3

Click to predict properties on the Chemicalize site


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