ChemSpider 2D Image | N-[5-(2-Methyl-2-propanyl)-1,2-oxazol-3-yl]-3-(trifluoromethyl)cyclohexanecarboxamide | C15H21F3N2O2

N-[5-(2-Methyl-2-propanyl)-1,2-oxazol-3-yl]-3-(trifluoromethyl)cyclohexanecarboxamide

  • Molecular FormulaC15H21F3N2O2
  • Average mass318.335 Da
  • Monoisotopic mass318.155518 Da
  • ChemSpider ID30312817

More details:

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

Cyclohexanecarboxamide, N-[5-(1,1-dimethylethyl)-3-isoxazolyl]-3-(trifluoromethyl)- [ACD/Index Name]
N-[5-(2-Methyl-2-propanyl)-1,2-oxazol-3-yl]-3-(trifluormethyl)cyclohexancarboxamid [German] [ACD/IUPAC Name]
N-[5-(2-Methyl-2-propanyl)-1,2-oxazol-3-yl]-3-(trifluoromethyl)cyclohexanecarboxamide [ACD/IUPAC Name]
N-[5-(2-Méthyl-2-propanyl)-1,2-oxazol-3-yl]-3-(trifluorométhyl)cyclohexanecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 421.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.6±3.0 kJ/mol
Flash Point: 208.9±28.7 °C
Index of Refraction: 1.487
Molar Refractivity: 75.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): 3.58
ACD/BCF (pH 5.5): 312.04
ACD/KOC (pH 5.5): 2123.07
ACD/LogD (pH 7.4): 3.58
ACD/BCF (pH 7.4): 312.04
ACD/KOC (pH 7.4): 2123.06
Polar Surface Area: 55 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 260.8±3.0 cm3

Click to predict properties on the Chemicalize site


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