ChemSpider 2D Image | 2-(2,2,2-Trifluoroethyl)-4-isoindolinamine | C10H11F3N2

2-(2,2,2-Trifluoroethyl)-4-isoindolinamine

  • Molecular FormulaC10H11F3N2
  • Average mass216.203 Da
  • Monoisotopic mass216.087433 Da
  • ChemSpider ID31035934

More details:

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

1H-Isoindol-4-amine, 2,3-dihydro-2-(2,2,2-trifluoroethyl)- [ACD/Index Name]
2-(2,2,2-Trifluorethyl)-4-isoindolinamin [German] [ACD/IUPAC Name]
2-(2,2,2-Trifluoroethyl)-4-isoindolinamine [ACD/IUPAC Name]
2-(2,2,2-Trifluoroéthyl)-4-isoindolinamine [French] [ACD/IUPAC Name]
1099677-70-9 [RN]
2-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-isoindol-4-amine
MFCD11655053

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

Density: 1.3±0.1 g/cm3
Boiling Point: 252.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.0±3.0 kJ/mol
Flash Point: 106.3±27.3 °C
Index of Refraction: 1.532
Molar Refractivity: 51.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.72
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 9.88
ACD/KOC (pH 5.5): 176.70
ACD/LogD (pH 7.4): 1.64
ACD/BCF (pH 7.4): 10.40
ACD/KOC (pH 7.4): 186.03
Polar Surface Area: 29 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 165.8±3.0 cm3

Click to predict properties on the Chemicalize site


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