ChemSpider 2D Image | N-(3-Bromophenyl)-1-(4-bromophenyl)-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carboxamide | C20H14Br2N4O

N-(3-Bromophenyl)-1-(4-bromophenyl)-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carboxamide

  • Molecular FormulaC20H14Br2N4O
  • Average mass486.159 Da
  • Monoisotopic mass483.953430 Da
  • ChemSpider ID114703471

More details:

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

1H-Pyrazole-4-carboxamide, N-(3-bromophenyl)-1-(4-bromophenyl)-5-(1H-pyrrol-1-yl)- [ACD/Index Name]
N-(3-Bromophenyl)-1-(4-bromophenyl)-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carboxamide [ACD/IUPAC Name]
N-(3-Bromophényl)-1-(4-bromophényl)-5-(1H-pyrrol-1-yl)-1H-pyrazole-4-carboxamide [French] [ACD/IUPAC Name]
N-(3-Bromphenyl)-1-(4-bromphenyl)-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-carboxamid [German] [ACD/IUPAC Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 529.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.5±3.0 kJ/mol
Flash Point: 274.1±30.1 °C
Index of Refraction: 1.708
Molar Refractivity: 114.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.78
ACD/LogD (pH 5.5): 5.26
ACD/BCF (pH 5.5): 5836.11
ACD/KOC (pH 5.5): 17273.58
ACD/LogD (pH 7.4): 5.26
ACD/BCF (pH 7.4): 5832.68
ACD/KOC (pH 7.4): 17263.40
Polar Surface Area: 52 Å2
Polarizability: 45.4±0.5 10-24cm3
Surface Tension: 57.2±7.0 dyne/cm
Molar Volume: 293.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement