ChemSpider 2D Image | 4-Bromo-1-(p-tolyl)-1H-pyrazole | C10H9BrN2

4-Bromo-1-(p-tolyl)-1H-pyrazole

  • Molecular FormulaC10H9BrN2
  • Average mass237.096 Da
  • Monoisotopic mass235.994904 Da
  • ChemSpider ID21472902

More details:

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

1H-Pyrazole, 4-bromo-1-(4-methylphenyl)- [ACD/Index Name]
4-Brom-1-(4-methylphenyl)-1H-pyrazol [German] [ACD/IUPAC Name]
4-Bromo-1-(4-methylphenyl)-1H-pyrazole [ACD/IUPAC Name]
4-Bromo-1-(4-méthylphényl)-1H-pyrazole [French] [ACD/IUPAC Name]
4-Bromo-1-(p-tolyl)-1H-pyrazole
957034-98-9 [RN]
(S)-Benzyl (3-methyl-1-(methylamino)-1-oxobutan-2-yl)carbamate
[957034-98-9] [RN]
4-BROMO-1-(4-METHYLPHENYL)PYRAZOLE
4-Bromo-1-(4-tolyl)pyrazole
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 308.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.7±3.0 kJ/mol
Flash Point: 140.1±23.2 °C
Index of Refraction: 1.626
Molar Refractivity: 57.9±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 189.14
ACD/KOC (pH 5.5): 1483.66
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 189.14
ACD/KOC (pH 7.4): 1483.66
Polar Surface Area: 18 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 43.7±7.0 dyne/cm
Molar Volume: 163.7±7.0 cm3

Click to predict properties on the Chemicalize site


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