ChemSpider 2D Image | 2-(Difluoromethoxy)-6-quinolinol | C10H7F2NO2

2-(Difluoromethoxy)-6-quinolinol

  • Molecular FormulaC10H7F2NO2
  • Average mass211.165 Da
  • Monoisotopic mass211.044479 Da
  • ChemSpider ID28466791

More details:

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

1261745-73-6 [RN]
2-(Difluormethoxy)-6-chinolinol [German] [ACD/IUPAC Name]
2-(Difluorométhoxy)-6-quinoléinol [French] [ACD/IUPAC Name]
2-(Difluoromethoxy)-6-quinolinol [ACD/IUPAC Name]
2-(difluoromethoxy)quinolin-6-ol
6-Quinolinol, 2-(difluoromethoxy)- [ACD/Index Name]
2-(difluoromethoxy)-6-hydroxyquinoline
MFCD18416065 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 318.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 146.3±26.5 °C
Index of Refraction: 1.594
Molar Refractivity: 51.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.45
ACD/LogD (pH 5.5): 2.04
ACD/BCF (pH 5.5): 20.86
ACD/KOC (pH 5.5): 306.05
ACD/LogD (pH 7.4): 2.00
ACD/BCF (pH 7.4): 19.23
ACD/KOC (pH 7.4): 282.11
Polar Surface Area: 42 Å2
Polarizability: 20.2±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 150.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement