ChemSpider 2D Image | 1-(2,2,2-Trifluoroethyl)-1,2,3,4-tetrahydroquinoxaline | C10H11F3N2

1-(2,2,2-Trifluoroethyl)-1,2,3,4-tetrahydroquinoxaline

  • Molecular FormulaC10H11F3N2
  • Average mass216.203 Da
  • Monoisotopic mass216.087433 Da
  • ChemSpider ID25791943

More details:

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

1-(2,2,2-Trifluorethyl)-1,2,3,4-tetrahydrochinoxalin [German] [ACD/IUPAC Name]
1-(2,2,2-Trifluoroethyl)-1,2,3,4-tetrahydroquinoxaline [ACD/IUPAC Name]
1-(2,2,2-Trifluoroéthyl)-1,2,3,4-tétrahydroquinoxaline [French] [ACD/IUPAC Name]
Quinoxaline, 1,2,3,4-tetrahydro-1-(2,2,2-trifluoroethyl)- [ACD/Index Name]
866089-15-8 [RN]
MFCD12798954

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 267.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.5±3.0 kJ/mol
Flash Point: 115.5±27.3 °C
Index of Refraction: 1.482
Molar Refractivity: 50.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 47.55
ACD/KOC (pH 5.5): 540.73
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 51.17
ACD/KOC (pH 7.4): 581.80
Polar Surface Area: 15 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 28.8±3.0 dyne/cm
Molar Volume: 177.3±3.0 cm3

Click to predict properties on the Chemicalize site


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