ChemSpider 2D Image | 3,8-Difluoroquinoline | C9H5F2N

3,8-Difluoroquinoline

  • Molecular FormulaC9H5F2N
  • Average mass165.139 Da
  • Monoisotopic mass165.039001 Da
  • ChemSpider ID38238031

More details:

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

1781159-07-6 [RN]
3,8-Difluorchinolin [German] [ACD/IUPAC Name]
3,8-Difluoroquinoléine [French] [ACD/IUPAC Name]
3,8-Difluoroquinoline [ACD/IUPAC Name]
Quinoline, 3,8-difluoro- [ACD/Index Name]
MFCD27991725

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

Density: 1.3±0.1 g/cm3
Boiling Point: 242.7±20.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.0±3.0 kJ/mol
Flash Point: 100.6±21.8 °C
Index of Refraction: 1.589
Molar Refractivity: 42.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 30.70
ACD/KOC (pH 5.5): 403.74
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 30.70
ACD/KOC (pH 7.4): 403.74
Polar Surface Area: 13 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 125.2±3.0 cm3

Click to predict properties on the Chemicalize site


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