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ChemSpider 2D Image | 2-[(1-Methyl-4-nitro-1H-pyrrol-2-yl)carbonyl]-N-phenylhydrazinecarboxamide | C13H13N5O4

2-[(1-Methyl-4-nitro-1H-pyrrol-2-yl)carbonyl]-N-phenylhydrazinecarboxamide

  • Molecular FormulaC13H13N5O4
  • Average mass303.273 Da
  • Monoisotopic mass303.096741 Da
  • ChemSpider ID58135818

More details:

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

1H-Pyrrole-2-carboxylic acid, 1-methyl-4-nitro-, 2-[(phenylamino)carbonyl]hydrazide [ACD/Index Name]
2-[(1-Methyl-4-nitro-1H-pyrrol-2-yl)carbonyl]-N-phenylhydrazincarboxamid [German] [ACD/IUPAC Name]
2-[(1-Methyl-4-nitro-1H-pyrrol-2-yl)carbonyl]-N-phenylhydrazinecarboxamide [ACD/IUPAC Name]
2-[(1-Méthyl-4-nitro-1H-pyrrol-2-yl)carbonyl]-N-phénylhydrazinecarboxamide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.666
Molar Refractivity: 77.7±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.57
ACD/LogD (pH 5.5): 0.81
ACD/BCF (pH 5.5): 2.43
ACD/KOC (pH 5.5): 65.75
ACD/LogD (pH 7.4): 0.77
ACD/BCF (pH 7.4): 2.22
ACD/KOC (pH 7.4): 60.01
Polar Surface Area: 121 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 63.4±7.0 dyne/cm
Molar Volume: 208.9±7.0 cm3

Click to predict properties on the Chemicalize site


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