ChemSpider 2D Image | 2,3,4,5,6-Pentafluoro-N-(2-methylcyclohexyl)benzamide | C14H14F5NO

2,3,4,5,6-Pentafluoro-N-(2-methylcyclohexyl)benzamide

  • Molecular FormulaC14H14F5NO
  • Average mass307.259 Da
  • Monoisotopic mass307.099548 Da
  • ChemSpider ID26233399

More details:

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

1003050-32-5 [RN]
18790796 [Beilstein]
2,3,4,5,6-Pentafluor-N-(2-methylcyclohexyl)benzamid [German] [ACD/IUPAC Name]
2,3,4,5,6-Pentafluoro-N-(2-methylcyclohexyl)benzamide [ACD/IUPAC Name]
2,3,4,5,6-Pentafluoro-N-(2-méthylcyclohexyl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2,3,4,5,6-pentafluoro-N-(2-methylcyclohexyl)- [ACD/Index Name]
L6TJ AMVR BF CF DF EF FF& B1 [WLN]
FEMA 4678
UNII-MXO6EXQ1T8

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

Density: 1.3±0.1 g/cm3
Boiling Point: 254.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.2±3.0 kJ/mol
Flash Point: 107.6±27.3 °C
Index of Refraction: 1.482
Molar Refractivity: 66.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 3.64
ACD/BCF (pH 5.5): 346.59
ACD/KOC (pH 5.5): 2288.79
ACD/LogD (pH 7.4): 3.64
ACD/BCF (pH 7.4): 346.59
ACD/KOC (pH 7.4): 2288.76
Polar Surface Area: 29 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 34.3±5.0 dyne/cm
Molar Volume: 231.8±5.0 cm3

Click to predict properties on the Chemicalize site


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