ChemSpider 2D Image | methyl 4-bromo-3-isobutyl-1H-pyrazole-5-carboxylate | C9H13BrN2O2

methyl 4-bromo-3-isobutyl-1H-pyrazole-5-carboxylate

  • Molecular FormulaC9H13BrN2O2
  • Average mass261.116 Da
  • Monoisotopic mass260.016022 Da
  • ChemSpider ID28943484

More details:






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

4-Bromo-3-isobutyl-1H-pyrazole-5-carboxylate de méthyle [French] [ACD/IUPAC Name]
Methyl-4-brom-3-isobutyl-1H-pyrazol-5-carboxylat [German] [ACD/IUPAC Name]
1338077-71-6 [RN]
1H-Pyrazole-5-carboxylic acid, 4-bromo-3-(2-methylpropyl)-, methyl ester [ACD/Index Name]
c9h13brn2o2
methyl 4-bromo-3-(2-methylpropyl)-1H-pyrazole-5-carboxylate
Methyl 4-bromo-3-isobutyl-1H-pyrazole-5-carboxylate [ACD/IUPAC Name]
methyl 4-bromo-5-(2-methylpropyl)-1H-pyrazole-3-carboxylate
METHYL 4-BROMO-5-(2-METHYLPROPYL)-2H-PYRAZOLE-3-CARBOXYLATE
MFCD19691765 [MDL number]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 364.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.1±3.0 kJ/mol
Flash Point: 174.5±27.9 °C
Index of Refraction: 1.542
Molar Refractivity: 57.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.67
ACD/LogD (pH 5.5): 2.72
ACD/BCF (pH 5.5): 68.58
ACD/KOC (pH 5.5): 717.76
ACD/LogD (pH 7.4): 2.72
ACD/BCF (pH 7.4): 68.50
ACD/KOC (pH 7.4): 716.90
Polar Surface Area: 55 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 181.3±3.0 cm3

Click to predict properties on the Chemicalize site






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