ChemSpider 2D Image | 1-[8-(Trifluoromethyl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl]-2-propanamine | C14H16F3NO2

1-[8-(Trifluoromethyl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl]-2-propanamine

  • Molecular FormulaC14H16F3NO2
  • Average mass287.277 Da
  • Monoisotopic mass287.113312 Da
  • ChemSpider ID57566595

More details:

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

1-[8-(Trifluormethyl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl]-2-propanamin [German] [ACD/IUPAC Name]
1-[8-(Trifluoromethyl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran-4-yl]-2-propanamine [ACD/IUPAC Name]
1-[8-(Trifluorométhyl)-2,3,6,7-tétrahydrofuro[2,3-f][1]benzofuran-4-yl]-2-propanamine [French] [ACD/IUPAC Name]
Benzo[1,2-b:4,5-b']difuran-4-ethanamine, 2,3,6,7-tetrahydro-α-methyl-8-(trifluoromethyl)- [ACD/Index Name]
1-[8-(Trifluoromethyl)-2,3,6,7-tetrahydrobenzo[1,2-b:4,5-b']difuran-4-yl]propan-2-amine
780744-19-6 [RN]
TFMFLY

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

Density: 1.3±0.1 g/cm3
Boiling Point: 349.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.4±3.0 kJ/mol
Flash Point: 165.0±27.9 °C
Index of Refraction: 1.533
Molar Refractivity: 67.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.22
ACD/LogD (pH 5.5): 0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.79
Polar Surface Area: 44 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 216.6±3.0 cm3

Click to predict properties on the Chemicalize site


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