ChemSpider 2D Image | (1S,2R)-1-Hydroxy-1-phenyl-2-propanaminium | C9H14NO

(1S,2R)-1-Hydroxy-1-phenyl-2-propanaminium

  • Molecular FormulaC9H14NO
  • Average mass152.213 Da
  • Monoisotopic mass152.106995 Da
  • ChemSpider ID21258751

  • Charge - Charge

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(1S,2R)-1-Hydroxy-1-phenyl-2-propanaminium [ACD/IUPAC Name]
(1S,2R)-1-Hydroxy-1-phenyl-2-propanaminium [German] [ACD/IUPAC Name]
(1S,2R)-1-Hydroxy-1-phényl-2-propanaminium [French] [ACD/IUPAC Name]
Benzenemethanol, α-[(1R)-1-aminoethyl]-, conjugate acid, (αS)- [ACD/Index Name]

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

Density:
Boiling Point: 288.1±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 55.7±3.0 kJ/mol
Flash Point: 128.1±21.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.81
ACD/LogD (pH 5.5): -2.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 48 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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