ChemSpider 2D Image | (2R,3R)-3-Amino-4-phenyl-2-butanol | C10H15NO

(2R,3R)-3-Amino-4-phenyl-2-butanol

  • Molecular FormulaC10H15NO
  • Average mass165.232 Da
  • Monoisotopic mass165.115356 Da
  • ChemSpider ID75234049

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,3R)-3-Amino-4-phenyl-2-butanol [German] [ACD/IUPAC Name]
(2R,3R)-3-Amino-4-phenyl-2-butanol [ACD/IUPAC Name]
(2R,3R)-3-Amino-4-phényl-2-butanol [French] [ACD/IUPAC Name]
Benzenepropanol, β-amino-α-methyl-, (αR,βR)- [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: 309.2±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.1±3.0 kJ/mol
Flash Point: 140.8±22.3 °C
Index of Refraction: 1.550
Molar Refractivity: 50.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.12
ACD/LogD (pH 5.5): -1.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.32
Polar Surface Area: 46 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 157.2±3.0 cm3

Click to predict properties on the Chemicalize site


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