Found 18 results

Search term: MF = 'C_{27}H_{24}ClF_{2}N_{3}O'
ChemSpider 2D Image | N-(4-Butylphenyl)-1-(2-chloro-6-fluorobenzyl)-5-(4-fluorophenyl)-1H-pyrazole-3-carboxamide | C27H24ClF2N3O

N-(4-Butylphenyl)-1-(2-chloro-6-fluorobenzyl)-5-(4-fluorophenyl)-1H-pyrazole-3-carboxamide

  • Molecular FormulaC27H24ClF2N3O
  • Average mass479.949 Da
  • Monoisotopic mass479.157593 Da
  • ChemSpider ID67556094

More details:

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

1H-Pyrazole-3-carboxamide, N-(4-butylphenyl)-1-[(2-chloro-6-fluorophenyl)methyl]-5-(4-fluorophenyl)- [ACD/Index Name]
N-(4-Butylphenyl)-1-(2-chlor-6-fluorbenzyl)-5-(4-fluorphenyl)-1H-pyrazol-3-carboxamid [German] [ACD/IUPAC Name]
N-(4-Butylphenyl)-1-(2-chloro-6-fluorobenzyl)-5-(4-fluorophenyl)-1H-pyrazole-3-carboxamide [ACD/IUPAC Name]
N-(4-Butylphényl)-1-(2-chloro-6-fluorobenzyl)-5-(4-fluorophényl)-1H-pyrazole-3-carboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 566.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.0±3.0 kJ/mol
Flash Point: 296.3±30.1 °C
Index of Refraction: 1.602
Molar Refractivity: 131.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.08
ACD/LogD (pH 5.5): 5.77
ACD/BCF (pH 5.5): 14209.42
ACD/KOC (pH 5.5): 32658.81
ACD/LogD (pH 7.4): 5.77
ACD/BCF (pH 7.4): 14207.61
ACD/KOC (pH 7.4): 32654.65
Polar Surface Area: 47 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 42.0±7.0 dyne/cm
Molar Volume: 384.5±7.0 cm3

Click to predict properties on the Chemicalize site


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