ChemSpider 2D Image | N-[4-Cyano-1-(3,4-dichlorophenyl)-1H-1,2,3-triazol-5-yl]-2-fluorobenzamide | C16H8Cl2FN5O

N-[4-Cyano-1-(3,4-dichlorophenyl)-1H-1,2,3-triazol-5-yl]-2-fluorobenzamide

  • Molecular FormulaC16H8Cl2FN5O
  • Average mass376.172 Da
  • Monoisotopic mass375.009003 Da
  • ChemSpider ID123264370

More details:

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

Benzamide, N-[4-cyano-1-(3,4-dichlorophenyl)-1H-1,2,3-triazol-5-yl]-2-fluoro- [ACD/Index Name]
N-[4-Cyan-1-(3,4-dichlorphenyl)-1H-1,2,3-triazol-5-yl]-2-fluorbenzamid [German] [ACD/IUPAC Name]
N-[4-Cyano-1-(3,4-dichlorophenyl)-1H-1,2,3-triazol-5-yl]-2-fluorobenzamide [ACD/IUPAC Name]
N-[4-Cyano-1-(3,4-dichlorophényl)-1H-1,2,3-triazol-5-yl]-2-fluorobenzamide [French] [ACD/IUPAC 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: 2.67
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.77
ACD/KOC (pH 5.5): 477.13
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.55
ACD/KOC (pH 7.4): 474.41
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


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