ChemSpider 2D Image | 2-[(4-Bromo-1,5-dimethyl-1H-pyrazol-3-yl)carbonyl]-N-(tetrahydro-3-furanyl)hydrazinecarboxamide | C11H16BrN5O3

2-[(4-Bromo-1,5-dimethyl-1H-pyrazol-3-yl)carbonyl]-N-(tetrahydro-3-furanyl)hydrazinecarboxamide

  • Molecular FormulaC11H16BrN5O3
  • Average mass346.180 Da
  • Monoisotopic mass345.043640 Da
  • ChemSpider ID102126098

More details:

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

1H-Pyrazole-3-carboxylic acid, 4-bromo-1,5-dimethyl-, 2-[[(tetrahydro-3-furanyl)amino]carbonyl]hydrazide [ACD/Index Name]
2-[(4-Brom-1,5-dimethyl-1H-pyrazol-3-yl)carbonyl]-N-(tetrahydro-3-furanyl)hydrazincarboxamid [German] [ACD/IUPAC Name]
2-[(4-Bromo-1,5-dimethyl-1H-pyrazol-3-yl)carbonyl]-N-(tetrahydro-3-furanyl)hydrazinecarboxamide [ACD/IUPAC Name]
2-[(4-Bromo-1,5-diméthyl-1H-pyrazol-3-yl)carbonyl]-N-(tétrahydro-3-furanyl)hydrazinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.694
Molar Refractivity: 74.6±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.04
ACD/LogD (pH 5.5): -0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.56
ACD/LogD (pH 7.4): -0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.00
Polar Surface Area: 97 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 60.5±7.0 dyne/cm
Molar Volume: 194.3±7.0 cm3

Click to predict properties on the Chemicalize site


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