ChemSpider 2D Image | 2-[(4,5-Dibromo-1-methyl-1H-pyrrol-2-yl)carbonyl]-N-(2-furyl)hydrazinecarboxamide | C11H10Br2N4O3

2-[(4,5-Dibromo-1-methyl-1H-pyrrol-2-yl)carbonyl]-N-(2-furyl)hydrazinecarboxamide

  • Molecular FormulaC11H10Br2N4O3
  • Average mass406.030 Da
  • Monoisotopic mass403.911957 Da
  • ChemSpider ID61718972

More details:

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

1H-Pyrrole-2-carboxylic acid, 4,5-dibromo-1-methyl-, 2-[(2-furanylamino)carbonyl]hydrazide [ACD/Index Name]
2-[(4,5-Dibrom-1-methyl-1H-pyrrol-2-yl)carbonyl]-N-(2-furyl)hydrazincarboxamid [German] [ACD/IUPAC Name]
2-[(4,5-Dibromo-1-methyl-1H-pyrrol-2-yl)carbonyl]-N-(2-furyl)hydrazinecarboxamide [ACD/IUPAC Name]
2-[(4,5-Dibromo-1-méthyl-1H-pyrrol-2-yl)carbonyl]-N-(2-furyl)hydrazinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 2.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.710
Molar Refractivity: 79.3±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.60
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 21.02
ACD/KOC (pH 5.5): 307.84
ACD/LogD (pH 7.4): 2.03
ACD/BCF (pH 7.4): 20.42
ACD/KOC (pH 7.4): 299.01
Polar Surface Area: 88 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 63.5±7.0 dyne/cm
Molar Volume: 203.0±7.0 cm3

Click to predict properties on the Chemicalize site


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