ChemSpider 2D Image | N-[3-(1-Cyclopropyl-1H-tetrazol-5-yl)phenyl]-4-(trifluoromethyl)benzamide | C18H14F3N5O

N-[3-(1-Cyclopropyl-1H-tetrazol-5-yl)phenyl]-4-(trifluoromethyl)benzamide

  • Molecular FormulaC18H14F3N5O
  • Average mass373.332 Da
  • Monoisotopic mass373.115051 Da
  • ChemSpider ID21716675

More details:

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

Benzamide, N-[3-(1-cyclopropyl-1H-tetrazol-5-yl)phenyl]-4-(trifluoromethyl)- [ACD/Index Name]
N-[3-(1-Cyclopropyl-1H-tetrazol-5-yl)phenyl]-4-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-[3-(1-Cyclopropyl-1H-tetrazol-5-yl)phenyl]-4-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-[3-(1-Cyclopropyl-1H-tétrazol-5-yl)phényl]-4-(trifluorométhyl)benzamide [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: 1.664
Molar Refractivity: 92.5±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.21
ACD/LogD (pH 5.5): 2.68
ACD/BCF (pH 5.5): 63.74
ACD/KOC (pH 5.5): 681.07
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 63.74
ACD/KOC (pH 7.4): 681.08
Polar Surface Area: 73 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 50.5±7.0 dyne/cm
Molar Volume: 249.2±7.0 cm3

Click to predict properties on the Chemicalize site


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