ChemSpider 2D Image | 2-(Difluoromethoxy)-6-naphthol | C11H8F2O2

2-(Difluoromethoxy)-6-naphthol

  • Molecular FormulaC11H8F2O2
  • Average mass210.177 Da
  • Monoisotopic mass210.049240 Da
  • ChemSpider ID57352976

More details:

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

1261600-56-9 [RN]
2-(Difluoromethoxy)-6-naphthol
2-Naphthalenol, 6-(difluoromethoxy)- [ACD/Index Name]
6-(Difluormethoxy)-2-naphthol [German] [ACD/IUPAC Name]
6-(Difluoromethoxy)-2-naphthol [ACD/IUPAC Name]
6-(Difluorométhoxy)-2-naphtol [French] [ACD/IUPAC Name]
MFCD18416144

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

Density: 1.3±0.1 g/cm3
Boiling Point: 330.5±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.6±3.0 kJ/mol
Flash Point: 154.8±21.6 °C
Index of Refraction: 1.588
Molar Refractivity: 52.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.81
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 128.77
ACD/KOC (pH 5.5): 1126.65
ACD/LogD (pH 7.4): 3.07
ACD/BCF (pH 7.4): 127.31
ACD/KOC (pH 7.4): 1113.93
Polar Surface Area: 29 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 157.3±3.0 cm3

Click to predict properties on the Chemicalize site


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