ChemSpider 2D Image | N-(2-~2~H_1_)Ethanoyl-3-(2-naphthyl)-L-alanine | C15H14DNO3

N-(2-2H1)Ethanoyl-3-(2-naphthyl)-L-alanine

  • Molecular FormulaC15H14DNO3
  • Average mass258.291 Da
  • Monoisotopic mass258.111481 Da
  • ChemSpider ID66738224

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

2-Naphthalenepropanoic acid, α-[(1-oxoethyl-2-d)amino]-, (αS)- [ACD/Index Name]
N-(2-2H1)Ethanoyl-3-(2-naphthyl)-L-alanin [German] [ACD/IUPAC Name]
N-(2-2H1)Ethanoyl-3-(2-naphthyl)-L-alanine [ACD/IUPAC Name]
N-(2-2H1)Éthanoyl-3-(2-naphtyl)-L-alanine [French] [ACD/IUPAC Name]
acetyl-d-3-(2-naphthyl)-alanine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 543.4±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.5±3.0 kJ/mol
Flash Point: 282.5±28.2 °C
Index of Refraction: 1.620
Molar Refractivity: 72.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.01
ACD/LogD (pH 5.5): -0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.22
ACD/LogD (pH 7.4): -1.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 53.5±3.0 dyne/cm
Molar Volume: 206.8±3.0 cm3

Click to predict properties on the Chemicalize site


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