ChemSpider 2D Image | N-(2-Amino-3-phenylpropyl)-L-phenylalanine | C18H22N2O2

N-(2-Amino-3-phenylpropyl)-L-phenylalanine

  • Molecular FormulaC18H22N2O2
  • Average mass298.379 Da
  • Monoisotopic mass298.168121 Da
  • ChemSpider ID58808963

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

L-Phenylalanine, N-(2-amino-3-phenylpropyl)- [ACD/Index Name]
N-(2-Amino-3-phenylpropyl)-L-phenylalanin [German] [ACD/IUPAC Name]
N-(2-Amino-3-phenylpropyl)-L-phenylalanine [ACD/IUPAC Name]
N-(2-Amino-3-phénylpropyl)-L-phénylalanine [French] [ACD/IUPAC Name]
(2S)-2-((2-Amino-3-phenylpropyl)amino)-3-phenylpropanoic acid
141265-30-7 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 504.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 258.8±30.1 °C
Index of Refraction: 1.596
Molar Refractivity: 87.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.39
ACD/LogD (pH 5.5): -0.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.19
Polar Surface Area: 75 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 256.9±3.0 cm3

Click to predict properties on the Chemicalize site


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