ChemSpider 2D Image | N-(5,6-Dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl)-2,2,2-trifluoroethanamine | C10H12F3NS

N-(5,6-Dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl)-2,2,2-trifluoroethanamine

  • Molecular FormulaC10H12F3NS
  • Average mass235.269 Da
  • Monoisotopic mass235.064255 Da
  • ChemSpider ID26428977

More details:

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

4H-Cyclopenta[b]thiophene-2-methanamine, 5,6-dihydro-N-(2,2,2-trifluoroethyl)- [ACD/Index Name]
N-(5,6-Dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl)-2,2,2-trifluorethanamin [German] [ACD/IUPAC Name]
N-(5,6-Dihydro-4H-cyclopenta[b]thiophen-2-ylmethyl)-2,2,2-trifluoroethanamine [ACD/IUPAC Name]
N-(5,6-Dihydro-4H-cyclopenta[b]thiophén-2-ylméthyl)-2,2,2-trifluoroéthanamine [French] [ACD/IUPAC Name]
{4H,5H,6H-cyclopenta[b]thiophen-2-ylmethyl}(2,2,2-trifluoroethyl)amine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 251.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.9±3.0 kJ/mol
Flash Point: 106.0±27.3 °C
Index of Refraction: 1.515
Molar Refractivity: 55.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.33
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 205.83
ACD/KOC (pH 5.5): 1570.08
ACD/LogD (pH 7.4): 3.36
ACD/BCF (pH 7.4): 208.65
ACD/KOC (pH 7.4): 1591.59
Polar Surface Area: 40 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 182.5±3.0 cm3

Click to predict properties on the Chemicalize site


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