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Search term: PLHVRALEQIVKAL-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-Benzyl-2-[(4-nitro-1H-pyrrol-2-yl)carbonyl]hydrazinecarboxamide | C13H13N5O4

N-Benzyl-2-[(4-nitro-1H-pyrrol-2-yl)carbonyl]hydrazinecarboxamide

  • Molecular FormulaC13H13N5O4
  • Average mass303.273 Da
  • Monoisotopic mass303.096741 Da
  • ChemSpider ID58135814

More details:

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

1H-Pyrrole-2-carboxylic acid, 4-nitro-, 2-[[(phenylmethyl)amino]carbonyl]hydrazide [ACD/Index Name]
N-Benzyl-2-[(4-nitro-1H-pyrrol-2-yl)carbonyl]hydrazincarboxamid [German] [ACD/IUPAC Name]
N-Benzyl-2-[(4-nitro-1H-pyrrol-2-yl)carbonyl]hydrazinecarboxamide [ACD/IUPAC Name]
N-Benzyl-2-[(4-nitro-1H-pyrrol-2-yl)carbonyl]hydrazinecarboxamide [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.649
Molar Refractivity: 77.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.13
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.75
ACD/KOC (pH 5.5): 51.91
ACD/LogD (pH 7.4): 0.62
ACD/BCF (pH 7.4): 1.73
ACD/KOC (pH 7.4): 51.48
Polar Surface Area: 132 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 68.0±3.0 dyne/cm
Molar Volume: 211.9±3.0 cm3

Click to predict properties on the Chemicalize site


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