ChemSpider 2D Image | 4-[(2-Bromo-2-methylpropanoyl)amino]-L-phenylalanine | C13H17BrN2O3

4-[(2-Bromo-2-methylpropanoyl)amino]-L-phenylalanine

  • Molecular FormulaC13H17BrN2O3
  • Average mass329.190 Da
  • Monoisotopic mass328.042236 Da
  • ChemSpider ID29435870

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

4-[(2-Brom-2-methylpropanoyl)amino]-L-phenylalanin [German] [ACD/IUPAC Name]
4-[(2-Bromo-2-methylpropanoyl)amino]-L-phenylalanine [ACD/IUPAC Name]
4-[(2-Bromo-2-méthylpropanoyl)amino]-L-phénylalanine [French] [ACD/IUPAC Name]
L-Phenylalanine, 4-[(2-bromo-2-methyl-1-oxopropyl)amino]- [ACD/Index Name]
2L7

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

Density: 1.5±0.1 g/cm3
Boiling Point: 513.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 264.3±30.1 °C
Index of Refraction: 1.626
Molar Refractivity: 76.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.37
ACD/LogD (pH 5.5): -1.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 92 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 59.7±3.0 dyne/cm
Molar Volume: 216.8±3.0 cm3

Click to predict properties on the Chemicalize site


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