Found 20 results

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

5-(2-Amino-3,5-dibromophenyl)-1-methyl-1H-pyrazole-4-carbonitrile

  • Molecular FormulaC11H8Br2N4
  • Average mass356.016 Da
  • Monoisotopic mass353.911560 Da
  • ChemSpider ID98276969

More details:

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

1H-Pyrazole-4-carbonitrile, 5-(2-amino-3,5-dibromophenyl)-1-methyl- [ACD/Index Name]
5-(2-Amino-3,5-dibromophenyl)-1-methyl-1H-pyrazole-4-carbonitrile [ACD/IUPAC Name]
5-(2-Amino-3,5-dibromophényl)-1-méthyl-1H-pyrazole-4-carbonitrile [French] [ACD/IUPAC Name]
5-(2-Amino-3,5-dibromphenyl)-1-methyl-1H-pyrazol-4-carbonitril [German] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 445.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 223.2±28.7 °C
Index of Refraction: 1.726
Molar Refractivity: 73.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 2.47
ACD/BCF (pH 5.5): 44.52
ACD/KOC (pH 5.5): 526.82
ACD/LogD (pH 7.4): 2.47
ACD/BCF (pH 7.4): 44.52
ACD/KOC (pH 7.4): 526.82
Polar Surface Area: 68 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 59.8±7.0 dyne/cm
Molar Volume: 186.0±7.0 cm3

Click to predict properties on the Chemicalize site


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