ChemSpider 2D Image | 1-Bromo-2-(difluoromethoxy)-3,5-difluorobenzene | C7H3BrF4O

1-Bromo-2-(difluoromethoxy)-3,5-difluorobenzene

  • Molecular FormulaC7H3BrF4O
  • Average mass258.996 Da
  • Monoisotopic mass257.930328 Da
  • ChemSpider ID26530337

More details:

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

1-Brom-2-(difluormethoxy)-3,5-difluorbenzol [German] [ACD/IUPAC Name]
1-Bromo-2-(difluoromethoxy)-3,5-difluorobenzene [ACD/IUPAC Name]
1-Bromo-2-(difluorométhoxy)-3,5-difluorobenzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-2-(difluoromethoxy)-3,5-difluoro- [ACD/Index Name]
[936249-93-3] [RN]
1-Bromo-2-(difluoromethoxy)-3,5-difluoro-benzene
1-Bromo-3,5-difluoro-2-(difluoromethoxy)benzene
936249-93-3 [RN]
MFCD11847184 [MDL number]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 209.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.8±3.0 kJ/mol
Flash Point: 96.1±10.2 °C
Index of Refraction: 1.460
Molar Refractivity: 40.9±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.03
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 135.86
ACD/KOC (pH 5.5): 1170.77
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 135.86
ACD/KOC (pH 7.4): 1170.77
Polar Surface Area: 9 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 28.5±3.0 dyne/cm
Molar Volume: 149.3±3.0 cm3

Click to predict properties on the Chemicalize site


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