ChemSpider 2D Image | 2,6-Difluoro-N-(2,2,2-trifluoroethyl)benzamide | C9H6F5NO

2,6-Difluoro-N-(2,2,2-trifluoroethyl)benzamide

  • Molecular FormulaC9H6F5NO
  • Average mass239.142 Da
  • Monoisotopic mass239.036957 Da
  • ChemSpider ID26192563

More details:

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

2,6-Difluor-N-(2,2,2-trifluorethyl)benzamid [German] [ACD/IUPAC Name]
2,6-Difluoro-N-(2,2,2-trifluoroethyl)benzamide [ACD/IUPAC Name]
2,6-Difluoro-N-(2,2,2-trifluoroéthyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2,6-difluoro-N-(2,2,2-trifluoroethyl)- [ACD/Index Name]
112738-32-6 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 220.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.7±3.0 kJ/mol
Flash Point: 87.2±27.3 °C
Index of Refraction: 1.438
Molar Refractivity: 45.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.46
ACD/LogD (pH 5.5): 1.67
ACD/BCF (pH 5.5): 10.90
ACD/KOC (pH 5.5): 192.35
ACD/LogD (pH 7.4): 1.67
ACD/BCF (pH 7.4): 10.89
ACD/KOC (pH 7.4): 192.27
Polar Surface Area: 29 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 29.3±3.0 dyne/cm
Molar Volume: 171.1±3.0 cm3

Click to predict properties on the Chemicalize site


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