ChemSpider 2D Image | N-[3-Amino-2-hydroxy-4-(4-nitrophenyl)butanoyl]-L-leucine | C16H23N3O6

N-[3-Amino-2-hydroxy-4-(4-nitrophenyl)butanoyl]-L-leucine

  • Molecular FormulaC16H23N3O6
  • Average mass353.370 Da
  • Monoisotopic mass353.158691 Da
  • ChemSpider ID57560231

  • defined stereocentres - 1 of 3 defined stereocentres

More details:

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

L-Leucine, N-[3-amino-2-hydroxy-4-(4-nitrophenyl)-1-oxobutyl]- [ACD/Index Name]
N-[3-Amino-2-hydroxy-4-(4-nitrophenyl)butanoyl]-L-leucin [German] [ACD/IUPAC Name]
N-[3-Amino-2-hydroxy-4-(4-nitrophenyl)butanoyl]-L-leucine [ACD/IUPAC Name]
N-[3-Amino-2-hydroxy-4-(4-nitrophényl)butanoyl]-L-leucine [French] [ACD/IUPAC Name]
(2S)-2-(3-Amino-2-hydroxy-4-(4-nitrophenyl)butanamido)-4-methylpentanoic acid
63323-27-3 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 674.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.1±3.0 kJ/mol
Flash Point: 361.8±31.5 °C
Index of Refraction: 1.579
Molar Refractivity: 89.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 2.37
ACD/LogD (pH 5.5): -1.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 158 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 59.4±3.0 dyne/cm
Molar Volume: 269.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement