ChemSpider 2D Image | 8-Fluoro-3-(trifluoromethyl)isoquinoline | C10H5F4N

8-Fluoro-3-(trifluoromethyl)isoquinoline

  • Molecular FormulaC10H5F4N
  • Average mass215.147 Da
  • Monoisotopic mass215.035812 Da
  • ChemSpider ID65341407

More details:

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

8-Fluor-3-(trifluormethyl)isochinolin [German] [ACD/IUPAC Name]
8-Fluoro-3-(trifluorométhyl)isoquinoléine [French] [ACD/IUPAC Name]
8-Fluoro-3-(trifluoromethyl)isoquinoline [ACD/IUPAC Name]
Isoquinoline, 8-fluoro-3-(trifluoromethyl)- [ACD/Index Name]
2138144-16-6 [RN]
MFCD30752141

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

Density: 1.4±0.1 g/cm3
Boiling Point: 250.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.8±3.0 kJ/mol
Flash Point: 105.1±25.9 °C
Index of Refraction: 1.523
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: 2.98
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 97.63
ACD/KOC (pH 5.5): 924.15
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 97.64
ACD/KOC (pH 7.4): 924.22
Polar Surface Area: 13 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 32.8±3.0 dyne/cm
Molar Volume: 154.5±3.0 cm3

Click to predict properties on the Chemicalize site


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