ChemSpider 2D Image | 2-(Difluoromethyl)-6-fluoroquinoline | C10H6F3N

2-(Difluoromethyl)-6-fluoroquinoline

  • Molecular FormulaC10H6F3N
  • Average mass197.156 Da
  • Monoisotopic mass197.045227 Da
  • ChemSpider ID58196070

More details:

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

2-(Difluormethyl)-6-fluorchinolin [German] [ACD/IUPAC Name]
2-(Difluorométhyl)-6-fluoroquinoléine [French] [ACD/IUPAC Name]
2-(Difluoromethyl)-6-fluoroquinoline [ACD/IUPAC Name]
Quinoline, 2-(difluoromethyl)-6-fluoro- [ACD/Index Name]
2149590-81-6 [RN]
MFCD29767509

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

Density: 1.3±0.1 g/cm3
Boiling Point: 251.7±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: 106.0±25.9 °C
Index of Refraction: 1.550
Molar Refractivity: 47.4±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.53
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 59.26
ACD/KOC (pH 5.5): 646.50
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 59.26
ACD/KOC (pH 7.4): 646.52
Polar Surface Area: 13 Å2
Polarizability: 18.8±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 148.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement