ChemSpider 2D Image | 4,4,4-Trifluoro-N-[4-(2-furyl)-2-butanyl]-1-butanamine | C12H18F3NO

4,4,4-Trifluoro-N-[4-(2-furyl)-2-butanyl]-1-butanamine

  • Molecular FormulaC12H18F3NO
  • Average mass249.273 Da
  • Monoisotopic mass249.134048 Da
  • ChemSpider ID47541200

More details:

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

2-Furanpropanamine, α-methyl-N-(4,4,4-trifluorobutyl)- [ACD/Index Name]
4,4,4-Trifluor-N-[4-(2-furyl)-2-butanyl]-1-butanamin [German] [ACD/IUPAC Name]
4,4,4-Trifluoro-N-[4-(2-furyl)-2-butanyl]-1-butanamine [ACD/IUPAC Name]
4,4,4-Trifluoro-N-[4-(2-furyl)-2-butanyl]-1-butanamine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 263.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.2±3.0 kJ/mol
Flash Point: 113.4±27.3 °C
Index of Refraction: 1.435
Molar Refractivity: 59.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): -0.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.40
Polar Surface Area: 25 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 27.4±3.0 dyne/cm
Molar Volume: 229.7±3.0 cm3

Click to predict properties on the Chemicalize site


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