ChemSpider 2D Image | 4-[(Phenylacetyl)amino]cyclohexyl 3,5-bis(trifluoromethyl)benzoate | C23H21F6NO3

4-[(Phenylacetyl)amino]cyclohexyl 3,5-bis(trifluoromethyl)benzoate

  • Molecular FormulaC23H21F6NO3
  • Average mass473.408 Da
  • Monoisotopic mass473.142578 Da
  • ChemSpider ID59216820

More details:

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

3,5-Bis(trifluorométhyl)benzoate de 4-[(2-phénylacétyl)amino]cyclohexyle [French] [ACD/IUPAC Name]
4-[(Phenylacetyl)amino]cyclohexyl 3,5-bis(trifluoromethyl)benzoate [ACD/IUPAC Name]
4-[(Phenylacetyl)amino]cyclohexyl-3,5-bis(trifluormethyl)benzoat [German] [ACD/IUPAC Name]
Benzoic acid, 3,5-bis(trifluoromethyl)-, 4-[(2-phenylacetyl)amino]cyclohexyl ester [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 542.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 281.8±30.1 °C
Index of Refraction: 1.523
Molar Refractivity: 106.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.20
ACD/LogD (pH 5.5): 6.02
ACD/BCF (pH 5.5): 22106.60
ACD/KOC (pH 5.5): 44812.05
ACD/LogD (pH 7.4): 6.02
ACD/BCF (pH 7.4): 22106.60
ACD/KOC (pH 7.4): 44812.05
Polar Surface Area: 55 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 41.8±5.0 dyne/cm
Molar Volume: 349.1±5.0 cm3

Click to predict properties on the Chemicalize site


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