ChemSpider 2D Image | (1R)-1-Carboxy-3-phenyl-1-propanaminium | C10H14NO2

(1R)-1-Carboxy-3-phenyl-1-propanaminium

  • Molecular FormulaC10H14NO2
  • Average mass180.223 Da
  • Monoisotopic mass180.101898 Da
  • ChemSpider ID77411171

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1R)-1-Carboxy-3-phenyl-1-propanaminium [German] [ACD/IUPAC Name]
(1R)-1-Carboxy-3-phenyl-1-propanaminium [ACD/IUPAC Name]
(1R)-1-Carboxy-3-phényl-1-propanaminium [French] [ACD/IUPAC Name]
Benzenebutanoic acid, α-amino-, conjugate acid, (αR)- [ACD/Index Name]

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

Density:
Boiling Point: 324.8±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 150.2±25.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.53
ACD/LogD (pH 5.5): -1.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 65 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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