ChemSpider 2D Image | 4-Chloro-N-[4-chloro-3-(3-chloro-5-cyanophenoxy)-2-fluorobenzyl]-1H-imidazole-5-carboxamide | C18H10Cl3FN4O2

4-Chloro-N-[4-chloro-3-(3-chloro-5-cyanophenoxy)-2-fluorobenzyl]-1H-imidazole-5-carboxamide

  • Molecular FormulaC18H10Cl3FN4O2
  • Average mass439.655 Da
  • Monoisotopic mass437.985352 Da
  • ChemSpider ID28665587

More details:

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

1H-Imidazole-5-carboxamide, 4-chloro-N-[[4-chloro-3-(3-chloro-5-cyanophenoxy)-2-fluorophenyl]methyl]- [ACD/Index Name]
4-Chloranyl-N-[[4-Chloranyl-3-(3-Chloranyl-5-Cyano-Phenoxy)-2-Fluoranyl-Phenyl]methyl]-1h-Imidazole-5-Carboxamide
4-Chlor-N-[4-chlor-3-(3-chlor-5-cyanphenoxy)-2-fluorbenzyl]-1H-imidazol-5-carboxamid [German] [ACD/IUPAC Name]
4-Chloro-N-[4-chloro-3-(3-chloro-5-cyanophenoxy)-2-fluorobenzyl]-1H-imidazole-5-carboxamide [ACD/IUPAC Name]
4-Chloro-N-[4-chloro-3-(3-chloro-5-cyanophénoxy)-2-fluorobenzyl]-1H-imidazole-5-carboxamide [French] [ACD/IUPAC Name]
CXD

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

Density: 1.6±0.1 g/cm3
Boiling Point: 631.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.4±3.0 kJ/mol
Flash Point: 335.6±31.5 °C
Index of Refraction: 1.671
Molar Refractivity: 101.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.72
ACD/LogD (pH 5.5): 4.39
ACD/BCF (pH 5.5): 1268.83
ACD/KOC (pH 5.5): 5793.93
ACD/LogD (pH 7.4): 4.38
ACD/BCF (pH 7.4): 1243.68
ACD/KOC (pH 7.4): 5679.07
Polar Surface Area: 91 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 77.0±5.0 dyne/cm
Molar Volume: 272.3±5.0 cm3

Click to predict properties on the Chemicalize site


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