ChemSpider 2D Image | (2R)-3-Carboxy-2-(4-chlorophenyl)-1-propanaminium | C10H13ClNO2

(2R)-3-Carboxy-2-(4-chlorophenyl)-1-propanaminium

  • Molecular FormulaC10H13ClNO2
  • Average mass214.668 Da
  • Monoisotopic mass214.062927 Da
  • ChemSpider ID77410653

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-3-Carboxy-2-(4-chlorophenyl)-1-propanaminium [ACD/IUPAC Name]
(2R)-3-Carboxy-2-(4-chlorophényl)-1-propanaminium [French] [ACD/IUPAC Name]
(2R)-3-Carboxy-2-(4-chlorphenyl)-1-propanaminium [German] [ACD/IUPAC Name]
Benzenepropanoic acid, β-(aminomethyl)-4-chloro-, conjugate acid, (βR)- [ACD/Index Name]

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

Density:
Boiling Point: 364.3±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.4±3.0 kJ/mol
Flash Point: 174.1±25.1 °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: 1.56
ACD/LogD (pH 5.5): -0.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.94
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


Advertisement