ChemSpider 2D Image | N-Biphenyl-3-Yl-2-(Trifluoromethyl)benzamide | C20H14F3NO

N-Biphenyl-3-Yl-2-(Trifluoromethyl)benzamide

  • Molecular FormulaC20H14F3NO
  • Average mass341.327 Da
  • Monoisotopic mass341.102753 Da
  • ChemSpider ID26326778

More details:

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

Benzamide, N-[1,1'-biphenyl]-3-yl-2-(trifluoromethyl)- [ACD/Index Name]
N-(3-Biphenylyl)-2-(trifluormethyl)benzamid [German] [ACD/IUPAC Name]
N-(3-Biphenylyl)-2-(trifluoromethyl)benzamide [ACD/IUPAC Name]
N-(3-Biphénylyl)-2-(trifluorométhyl)benzamide [French] [ACD/IUPAC Name]
N-Biphenyl-3-Yl-2-(Trifluoromethyl)benzamide
F6A

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

Density: 1.3±0.1 g/cm3
Boiling Point: 396.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.6±3.0 kJ/mol
Flash Point: 193.4±27.9 °C
Index of Refraction: 1.592
Molar Refractivity: 90.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 5.24
ACD/BCF (pH 5.5): 5646.13
ACD/KOC (pH 5.5): 16869.22
ACD/LogD (pH 7.4): 5.24
ACD/BCF (pH 7.4): 5646.10
ACD/KOC (pH 7.4): 16869.13
Polar Surface Area: 29 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 267.1±3.0 cm3

Click to predict properties on the Chemicalize site


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