ChemSpider 2D Image | 2-[(4-Bromo-1-methyl-1H-pyrrol-2-yl)carbonyl]-N-(2,2-dimethoxyethyl)hydrazinecarboxamide | C11H17BrN4O4

2-[(4-Bromo-1-methyl-1H-pyrrol-2-yl)carbonyl]-N-(2,2-dimethoxyethyl)hydrazinecarboxamide

  • Molecular FormulaC11H17BrN4O4
  • Average mass349.181 Da
  • Monoisotopic mass348.043304 Da
  • ChemSpider ID102241573

More details:

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

1H-Pyrrole-2-carboxylic acid, 4-bromo-1-methyl-, 2-[[(2,2-dimethoxyethyl)amino]carbonyl]hydrazide [ACD/Index Name]
2-[(4-Brom-1-methyl-1H-pyrrol-2-yl)carbonyl]-N-(2,2-dimethoxyethyl)hydrazincarboxamid [German] [ACD/IUPAC Name]
2-[(4-Bromo-1-methyl-1H-pyrrol-2-yl)carbonyl]-N-(2,2-dimethoxyethyl)hydrazinecarboxamide [ACD/IUPAC Name]
2-[(4-Bromo-1-méthyl-1H-pyrrol-2-yl)carbonyl]-N-(2,2-diméthoxyéthyl)hydrazinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.588
Molar Refractivity: 75.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.37
ACD/LogD (pH 5.5): 0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.50
ACD/LogD (pH 7.4): 0.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 29.25
Polar Surface Area: 94 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 47.9±7.0 dyne/cm
Molar Volume: 223.7±7.0 cm3

Click to predict properties on the Chemicalize site


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