ChemSpider 2D Image | 2-Methyl-2-propanyl 3-nitrilo-N,2-diphenyl-L-alaninate | C19H20N2O2

2-Methyl-2-propanyl 3-nitrilo-N,2-diphenyl-L-alaninate

  • Molecular FormulaC19H20N2O2
  • Average mass308.374 Da
  • Monoisotopic mass308.152466 Da
  • ChemSpider ID21194017

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-Methyl-2-propanyl 3-nitrilo-N,2-diphenyl-L-alaninate [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-nitrilo-N,2-diphenyl-L-alaninat [German] [ACD/IUPAC Name]
3-Nitrilo-N,2-diphényl-L-alaninate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-cyano-α-(phenylamino)-, 1,1-dimethylethyl ester, (αS)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 448.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 224.9±28.7 °C
Index of Refraction: 1.586
Molar Refractivity: 89.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.10
ACD/LogD (pH 5.5): 4.59
ACD/BCF (pH 5.5): 1819.49
ACD/KOC (pH 5.5): 7500.15
ACD/LogD (pH 7.4): 4.59
ACD/BCF (pH 7.4): 1819.49
ACD/KOC (pH 7.4): 7500.15
Polar Surface Area: 62 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 266.4±3.0 cm3

Click to predict properties on the Chemicalize site


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