ChemSpider 2D Image | 2-Bromo-6-(difluoromethoxy)phenol | C7H5BrF2O2

2-Bromo-6-(difluoromethoxy)phenol

  • Molecular FormulaC7H5BrF2O2
  • Average mass239.014 Da
  • Monoisotopic mass237.944092 Da
  • ChemSpider ID48092074

More details:

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

2-Brom-6-(difluormethoxy)phenol [German] [ACD/IUPAC Name]
2-Bromo-6-(difluoromethoxy)phenol [ACD/IUPAC Name]
2-Bromo-6-(difluorométhoxy)phénol [French] [ACD/IUPAC Name]
Phenol, 2-bromo-6-(difluoromethoxy)- [ACD/Index Name]
1261509-39-0 [RN]
MFCD18390959

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

Density: 1.7±0.1 g/cm3
Boiling Point: 216.0±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 47.1±3.0 kJ/mol
Flash Point: 84.4±25.9 °C
Index of Refraction: 1.526
Molar Refractivity: 42.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 55.16
ACD/KOC (pH 5.5): 609.17
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 17.15
ACD/KOC (pH 7.4): 189.37
Polar Surface Area: 29 Å2
Polarizability: 17.0±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 139.3±3.0 cm3

Click to predict properties on the Chemicalize site


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