Found 20 results

Search term: MF = 'C_{11}H_{8}Br_{2}N_{4}'
ChemSpider 2D Image | 5-Bromo-1-(4-bromo-5-methyl-2-pyridinyl)-3-methyl-1H-pyrazole-4-carbonitrile | C11H8Br2N4

5-Bromo-1-(4-bromo-5-methyl-2-pyridinyl)-3-methyl-1H-pyrazole-4-carbonitrile

  • Molecular FormulaC11H8Br2N4
  • Average mass356.016 Da
  • Monoisotopic mass353.911560 Da
  • ChemSpider ID122640245

More details:

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

1H-Pyrazole-4-carbonitrile, 5-bromo-1-(4-bromo-5-methyl-2-pyridinyl)-3-methyl- [ACD/Index Name]
5-Brom-1-(4-brom-5-methyl-2-pyridinyl)-3-methyl-1H-pyrazol-4-carbonitril [German] [ACD/IUPAC Name]
5-Bromo-1-(4-bromo-5-methyl-2-pyridinyl)-3-methyl-1H-pyrazole-4-carbonitrile [ACD/IUPAC Name]
5-Bromo-1-(4-bromo-5-méthyl-2-pyridinyl)-3-méthyl-1H-pyrazole-4-carbonitrile [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: 483.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 246.0±28.7 °C
Index of Refraction: 1.703
Molar Refractivity: 74.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 286.48
ACD/KOC (pH 5.5): 1997.05
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 286.48
ACD/KOC (pH 7.4): 1997.05
Polar Surface Area: 55 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 53.6±7.0 dyne/cm
Molar Volume: 193.1±7.0 cm3

Click to predict properties on the Chemicalize site


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