ChemSpider 2D Image | 3,3,3-Trifluoro-N-[1-(2-furyl)-2-isobutoxyethyl]propanamide | C13H18F3NO3

3,3,3-Trifluoro-N-[1-(2-furyl)-2-isobutoxyethyl]propanamide

  • Molecular FormulaC13H18F3NO3
  • Average mass293.282 Da
  • Monoisotopic mass293.123871 Da
  • ChemSpider ID30162032

More details:

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

3,3,3-Trifluor-N-[1-(2-furyl)-2-isobutoxyethyl]propanamid [German] [ACD/IUPAC Name]
3,3,3-Trifluoro-N-[1-(2-furyl)-2-isobutoxyethyl]propanamide [ACD/IUPAC Name]
3,3,3-Trifluoro-N-[1-(2-furyl)-2-isobutoxyéthyl]propanamide [French] [ACD/IUPAC Name]
Propanamide, 3,3,3-trifluoro-N-[1-(2-furanyl)-2-(2-methylpropoxy)ethyl]- [ACD/Index 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: 347.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.2±3.0 kJ/mol
Flash Point: 163.9±27.9 °C
Index of Refraction: 1.442
Molar Refractivity: 66.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.89
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 80.48
ACD/KOC (pH 5.5): 804.80
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 80.48
ACD/KOC (pH 7.4): 804.80
Polar Surface Area: 51 Å2
Polarizability: 26.3±0.5 10-24cm3
Surface Tension: 30.5±3.0 dyne/cm
Molar Volume: 250.4±3.0 cm3

Click to predict properties on the Chemicalize site


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