ChemSpider 2D Image | 2-[8-(Trifluoromethyl)-2,3-dihydro-1,4-benzodioxin-5-yl]ethanamine | C11H12F3NO2

2-[8-(Trifluoromethyl)-2,3-dihydro-1,4-benzodioxin-5-yl]ethanamine

  • Molecular FormulaC11H12F3NO2
  • Average mass247.214 Da
  • Monoisotopic mass247.082016 Da
  • ChemSpider ID45393563

More details:

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

1,4-Benzodioxin-5-ethanamine, 2,3-dihydro-8-(trifluoromethyl)- [ACD/Index Name]
2-[8-(Trifluormethyl)-2,3-dihydro-1,4-benzodioxin-5-yl]ethanamin [German] [ACD/IUPAC Name]
2-[8-(Trifluoromethyl)-2,3-dihydro-1,4-benzodioxin-5-yl]ethanamine [ACD/IUPAC Name]
2-[8-(Trifluorométhyl)-2,3-dihydro-1,4-benzodioxin-5-yl]éthanamine [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 307.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.8±3.0 kJ/mol
Flash Point: 139.6±27.9 °C
Index of Refraction: 1.497
Molar Refractivity: 55.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): -1.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.72
Polar Surface Area: 44 Å2
Polarizability: 21.8±0.5 10-24cm3
Surface Tension: 37.3±3.0 dyne/cm
Molar Volume: 188.4±3.0 cm3

Click to predict properties on the Chemicalize site


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