ChemSpider 2D Image | 2-Chloro-5-fluoro-N-[(4-fluorophenyl)carbamoyl]benzamide | C14H9ClF2N2O2

2-Chloro-5-fluoro-N-[(4-fluorophenyl)carbamoyl]benzamide

  • Molecular FormulaC14H9ClF2N2O2
  • Average mass310.683 Da
  • Monoisotopic mass310.032074 Da
  • ChemSpider ID28690648

More details:

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

2-Chlor-5-fluor-N-[(4-fluorphenyl)carbamoyl]benzamid [German] [ACD/IUPAC Name]
2-Chloro-5-fluoro-N-[(4-fluorophenyl)carbamoyl]benzamide [ACD/IUPAC Name]
2-Chloro-5-fluoro-N-[(4-fluorophényl)carbamoyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-5-fluoro-N-[[(4-fluorophenyl)amino]carbonyl]- [ACD/Index Name]
2-Chloro-5-fluoro-N-((4-fluorophenyl)carbamoyl)benzamide
88486-86-6 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.618
Molar Refractivity: 74.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 559.46
ACD/KOC (pH 5.5): 3223.22
ACD/LogD (pH 7.4): 3.88
ACD/BCF (pH 7.4): 506.20
ACD/KOC (pH 7.4): 2916.40
Polar Surface Area: 58 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 53.1±3.0 dyne/cm
Molar Volume: 211.1±3.0 cm3

Click to predict properties on the Chemicalize site


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