ChemSpider 2D Image | 4-(Trifluoromethyl)isoquinoline | C10H6F3N

4-(Trifluoromethyl)isoquinoline

  • Molecular FormulaC10H6F3N
  • Average mass197.156 Da
  • Monoisotopic mass197.045227 Da
  • ChemSpider ID57363482

More details:

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

120568-08-3 [RN]
4-(Trifluormethyl)isochinolin [German] [ACD/IUPAC Name]
4-(Trifluorométhyl)isoquinoléine [French] [ACD/IUPAC Name]
4-(Trifluoromethyl)isoquinoline [ACD/IUPAC Name]
Isoquinoline, 4-(trifluoromethyl)- [ACD/Index Name]
MFCD18418136

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

Density: 1.3±0.1 g/cm3
Boiling Point: 258.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.6±3.0 kJ/mol
Flash Point: 109.8±25.9 °C
Index of Refraction: 1.540
Molar Refractivity: 47.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.93
ACD/LogD (pH 5.5): 2.98
ACD/BCF (pH 5.5): 107.77
ACD/KOC (pH 5.5): 991.31
ACD/LogD (pH 7.4): 2.98
ACD/BCF (pH 7.4): 108.01
ACD/KOC (pH 7.4): 993.49
Polar Surface Area: 13 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 33.8±3.0 dyne/cm
Molar Volume: 150.3±3.0 cm3

Click to predict properties on the Chemicalize site


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