ChemSpider 2D Image | 5-Isopropyl-2-methyl-N-(3,3,3-trifluoro-2-hydroxy-2-methylpropyl)-3-furamide | C13H18F3NO3

5-Isopropyl-2-methyl-N-(3,3,3-trifluoro-2-hydroxy-2-methylpropyl)-3-furamide

  • Molecular FormulaC13H18F3NO3
  • Average mass293.282 Da
  • Monoisotopic mass293.123871 Da
  • ChemSpider ID67924157

More details:

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

3-Furancarboxamide, 2-methyl-5-(1-methylethyl)-N-(3,3,3-trifluoro-2-hydroxy-2-methylpropyl)- [ACD/Index Name]
5-Isopropyl-2-methyl-N-(3,3,3-trifluor-2-hydroxy-2-methylpropyl)-3-furamid [German] [ACD/IUPAC Name]
5-Isopropyl-2-methyl-N-(3,3,3-trifluoro-2-hydroxy-2-methylpropyl)-3-furamide [ACD/IUPAC Name]
5-Isopropyl-2-méthyl-N-(3,3,3-trifluoro-2-hydroxy-2-méthylpropyl)-3-furamide [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: 334.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.9±3.0 kJ/mol
Flash Point: 155.8±27.9 °C
Index of Refraction: 1.465
Molar Refractivity: 67.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.83
ACD/LogD (pH 5.5): 2.90
ACD/BCF (pH 5.5): 94.84
ACD/KOC (pH 5.5): 905.22
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 94.84
ACD/KOC (pH 7.4): 905.19
Polar Surface Area: 62 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 33.2±3.0 dyne/cm
Molar Volume: 242.4±3.0 cm3

Click to predict properties on the Chemicalize site


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