ChemSpider 2D Image | 2-Chloro-N-[1-(4-chlorophenyl)-4-cyano-1H-1,2,3-triazol-5-yl]-6-fluorobenzamide | C16H8Cl2FN5O

2-Chloro-N-[1-(4-chlorophenyl)-4-cyano-1H-1,2,3-triazol-5-yl]-6-fluorobenzamide

  • Molecular FormulaC16H8Cl2FN5O
  • Average mass376.172 Da
  • Monoisotopic mass375.009003 Da
  • ChemSpider ID123266729

More details:

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

2-Chlor-N-[1-(4-chlorphenyl)-4-cyan-1H-1,2,3-triazol-5-yl]-6-fluorbenzamid [German] [ACD/IUPAC Name]
2-Chloro-N-[1-(4-chlorophenyl)-4-cyano-1H-1,2,3-triazol-5-yl]-6-fluorobenzamide [ACD/IUPAC Name]
2-Chloro-N-[1-(4-chlorophényl)-4-cyano-1H-1,2,3-triazol-5-yl]-6-fluorobenzamide [French] [ACD/IUPAC Name]
Benzamide, 2-chloro-N-[1-(4-chlorophenyl)-4-cyano-1H-1,2,3-triazol-5-yl]-6-fluoro- [ACD/Index Name]

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: 1.689
Molar Refractivity: 93.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 35.97
ACD/KOC (pH 5.5): 452.21
ACD/LogD (pH 7.4): 2.34
ACD/BCF (pH 7.4): 35.25
ACD/KOC (pH 7.4): 443.13
Polar Surface Area: 84 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 56.4±7.0 dyne/cm
Molar Volume: 245.1±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement