ChemSpider 2D Image | Trinitrophenylglutamyllysine | C17H22N6O11

Trinitrophenylglutamyllysine

  • Molecular FormulaC17H22N6O11
  • Average mass486.390 Da
  • Monoisotopic mass486.134644 Da
  • ChemSpider ID20476016

More details:

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

2-{4-Carboxy-2-[(2,3,4-trinitrophenyl)amino]butanoyl}lysin [German] [ACD/IUPAC Name]
2-{4-Carboxy-2-[(2,3,4-trinitrophenyl)amino]butanoyl}lysine [ACD/IUPAC Name]
2-{4-Carboxy-2-[(2,3,4-trinitrophényl)amino]butanoyl}lysine [French] [ACD/IUPAC Name]
Lysine, 2-[4-carboxy-1-oxo-2-[(2,3,4-trinitrophenyl)amino]butyl]- [ACD/Index Name]
Trinitrophenylglutamyllysine

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

Density: 1.6±0.1 g/cm3
Boiling Point: 861.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 131.2±3.0 kJ/mol
Flash Point: 474.8±34.3 °C
Index of Refraction: 1.659
Molar Refractivity: 112.0±0.3 cm3
#H bond acceptors: 17
#H bond donors: 7
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 3.56
ACD/LogD (pH 5.5): -0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 293 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 87.9±3.0 dyne/cm
Molar Volume: 303.6±3.0 cm3

Click to predict properties on the Chemicalize site


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