ChemSpider 2D Image | 2-(2,2,2-Trifluoroethyl)-1,2,3,4-tetrahydro-5-isoquinolinamine | C11H13F3N2

2-(2,2,2-Trifluoroethyl)-1,2,3,4-tetrahydro-5-isoquinolinamine

  • Molecular FormulaC11H13F3N2
  • Average mass230.230 Da
  • Monoisotopic mass230.103088 Da
  • ChemSpider ID26440518

More details:

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

2-(2,2,2-Trifluorethyl)-1,2,3,4-tetrahydro-5-isochinolinamin [German] [ACD/IUPAC Name]
2-(2,2,2-Trifluoroéthyl)-1,2,3,4-tétrahydro-5-isoquinoléinamine [French] [ACD/IUPAC Name]
2-(2,2,2-Trifluoroethyl)-1,2,3,4-tetrahydro-5-isoquinolinamine [ACD/IUPAC Name]
5-Isoquinolinamine, 1,2,3,4-tetrahydro-2-(2,2,2-trifluoroethyl)- [ACD/Index Name]
1183387-63-4 [RN]
2-(2,2,2-trifluoroethyl)-1,2,3,4-tetrahydroisoquinolin-5-amine
MFCD12778186

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

Density: 1.3±0.1 g/cm3
Boiling Point: 285.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.5±3.0 kJ/mol
Flash Point: 126.6±27.3 °C
Index of Refraction: 1.522
Molar Refractivity: 56.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 26.01
ACD/KOC (pH 5.5): 351.95
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 27.77
ACD/KOC (pH 7.4): 375.65
Polar Surface Area: 29 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 183.6±3.0 cm3

Click to predict properties on the Chemicalize site


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