ChemSpider 2D Image | 7,8-Difluoro-2-methylquinoline | C10H7F2N

7,8-Difluoro-2-methylquinoline

  • Molecular FormulaC10H7F2N
  • Average mass179.166 Da
  • Monoisotopic mass179.054657 Da
  • ChemSpider ID44209966

More details:

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

1351515-97-3 [RN]
7,8-Difluor-2-methylchinolin [German] [ACD/IUPAC Name]
7,8-Difluoro-2-méthylquinoléine [French] [ACD/IUPAC Name]
7,8-Difluoro-2-methylquinoline [ACD/IUPAC Name]
Quinoline, 7,8-difluoro-2-methyl- [ACD/Index Name]
MFCD27918646

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

Density: 1.3±0.1 g/cm3
Boiling Point: 251.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.9±3.0 kJ/mol
Flash Point: 105.7±25.9 °C
Index of Refraction: 1.579
Molar Refractivity: 47.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 2.62
ACD/BCF (pH 5.5): 57.59
ACD/KOC (pH 5.5): 633.40
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 57.60
ACD/KOC (pH 7.4): 633.47
Polar Surface Area: 13 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 141.5±3.0 cm3

Click to predict properties on the Chemicalize site


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