ChemSpider 2D Image | N-(2-Acetamidoethyl)-4-[(3,5-dinitrobenzoyl)amino]-1-piperidinecarboxamide | C17H22N6O7

N-(2-Acetamidoethyl)-4-[(3,5-dinitrobenzoyl)amino]-1-piperidinecarboxamide

  • Molecular FormulaC17H22N6O7
  • Average mass422.393 Da
  • Monoisotopic mass422.154999 Da
  • ChemSpider ID59288555

More details:

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

1-Piperidinecarboxamide, N-[2-(acetylamino)ethyl]-4-[(3,5-dinitrobenzoyl)amino]- [ACD/Index Name]
N-(2-Acetamidoethyl)-4-[(3,5-dinitrobenzoyl)amino]-1-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(2-Acetamidoethyl)-4-[(3,5-dinitrobenzoyl)amino]-1-piperidinecarboxamide [ACD/IUPAC Name]
N-(2-Acétamidoéthyl)-4-[(3,5-dinitrobenzoyl)amino]-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 757.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 110.3±3.0 kJ/mol
Flash Point: 411.7±32.9 °C
Index of Refraction: 1.615
Molar Refractivity: 102.9±0.4 cm3
#H bond acceptors: 13
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: -0.27
ACD/LogD (pH 5.5): 0.23
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.92
ACD/LogD (pH 7.4): 0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.92
Polar Surface Area: 182 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 70.5±5.0 dyne/cm
Molar Volume: 294.6±5.0 cm3

Click to predict properties on the Chemicalize site


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