ChemSpider 2D Image | 2-Methyl-N-{[2-(2,2,2-trifluoroethoxy)cyclohexyl]methyl}-1H-pyrrole-3-carboxamide | C15H21F3N2O2

2-Methyl-N-{[2-(2,2,2-trifluoroethoxy)cyclohexyl]methyl}-1H-pyrrole-3-carboxamide

  • Molecular FormulaC15H21F3N2O2
  • Average mass318.335 Da
  • Monoisotopic mass318.155518 Da
  • ChemSpider ID35151413

More details:

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

1H-Pyrrole-3-carboxamide, 2-methyl-N-[[2-(2,2,2-trifluoroethoxy)cyclohexyl]methyl]- [ACD/Index Name]
2-Methyl-N-{[2-(2,2,2-trifluorethoxy)cyclohexyl]methyl}-1H-pyrrol-3-carboxamid [German] [ACD/IUPAC Name]
2-Methyl-N-{[2-(2,2,2-trifluoroethoxy)cyclohexyl]methyl}-1H-pyrrole-3-carboxamide [ACD/IUPAC Name]
2-Méthyl-N-{[2-(2,2,2-trifluoroéthoxy)cyclohexyl]méthyl}-1H-pyrrole-3-carboxamide [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: 450.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.9±3.0 kJ/mol
Flash Point: 226.3±28.7 °C
Index of Refraction: 1.495
Molar Refractivity: 75.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.11
ACD/LogD (pH 5.5): 2.84
ACD/BCF (pH 5.5): 84.18
ACD/KOC (pH 5.5): 831.14
ACD/LogD (pH 7.4): 2.84
ACD/BCF (pH 7.4): 84.18
ACD/KOC (pH 7.4): 831.14
Polar Surface Area: 54 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 39.4±5.0 dyne/cm
Molar Volume: 258.6±5.0 cm3

Click to predict properties on the Chemicalize site


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