ChemSpider 2D Image | N-({3-[(3,5-Dinitrobenzoyl)amino]propyl}carbamoyl)-N-methylglycine | C14H17N5O8

N-({3-[(3,5-Dinitrobenzoyl)amino]propyl}carbamoyl)-N-methylglycine

  • Molecular FormulaC14H17N5O8
  • Average mass383.314 Da
  • Monoisotopic mass383.107727 Da
  • ChemSpider ID76070999

More details:

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

Glycine, N-[[[3-[(3,5-dinitrobenzoyl)amino]propyl]amino]carbonyl]-N-methyl- [ACD/Index Name]
N-({3-[(3,5-Dinitrobenzoyl)amino]propyl}carbamoyl)-N-methylglycin [German] [ACD/IUPAC Name]
N-({3-[(3,5-Dinitrobenzoyl)amino]propyl}carbamoyl)-N-methylglycine [ACD/IUPAC Name]
N-({3-[(3,5-Dinitrobenzoyl)amino]propyl}carbamoyl)-N-méthylglycine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 697.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.3±3.0 kJ/mol
Flash Point: 375.9±31.5 °C
Index of Refraction: 1.605
Molar Refractivity: 89.7±0.3 cm3
#H bond acceptors: 13
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 0.36
ACD/LogD (pH 5.5): -1.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 190 Å2
Polarizability: 35.5±0.5 10-24cm3
Surface Tension: 69.1±3.0 dyne/cm
Molar Volume: 260.3±3.0 cm3

Click to predict properties on the Chemicalize site


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