ChemSpider 2D Image | 8-(Trifluoromethyl)-3-isoquinolinamine | C10H7F3N2

8-(Trifluoromethyl)-3-isoquinolinamine

  • Molecular FormulaC10H7F3N2
  • Average mass212.171 Da
  • Monoisotopic mass212.056137 Da
  • ChemSpider ID29305285

More details:

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

1357945-83-5 [RN]
3-Isoquinolinamine, 8-(trifluoromethyl)- [ACD/Index Name]
8-(Trifluormethyl)-3-isochinolinamin [German] [ACD/IUPAC Name]
8-(Trifluorométhyl)-3-isoquinoléinamine [French] [ACD/IUPAC Name]
8-(Trifluoromethyl)-3-isoquinolinamine [ACD/IUPAC Name]
8-(Trifluoromethyl)isoquinolin-3-amine
MFCD22380387 [MDL number]
min. 95%

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

Density: 1.4±0.1 g/cm3
Boiling Point: 328.7±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.1±3.0 kJ/mol
Flash Point: 152.6±26.5 °C
Index of Refraction: 1.589
Molar Refractivity: 51.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 52.41
ACD/KOC (pH 5.5): 587.60
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 53.80
ACD/KOC (pH 7.4): 603.21
Polar Surface Area: 39 Å2
Polarizability: 20.4±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 152.6±3.0 cm3

Click to predict properties on the Chemicalize site


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