ChemSpider 2D Image | 1-Bromo-3-chloro-4-fluoro-2-methoxybenzene | C7H5BrClFO

1-Bromo-3-chloro-4-fluoro-2-methoxybenzene

  • Molecular FormulaC7H5BrClFO
  • Average mass239.469 Da
  • Monoisotopic mass237.919632 Da
  • ChemSpider ID45389331

More details:

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

1-Brom-3-chlor-4-fluor-2-methoxybenzol [German] [ACD/IUPAC Name]
1-Bromo-3-chloro-4-fluoro-2-methoxybenzene [ACD/IUPAC Name]
1-Bromo-3-chloro-4-fluoro-2-méthoxybenzène [French] [ACD/IUPAC Name]
Benzene, 1-bromo-3-chloro-4-fluoro-2-methoxy- [ACD/Index Name]
1784628-47-2 [RN]
MFCD29044048

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

Density: 1.6±0.1 g/cm3
Boiling Point: 223.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.1±3.0 kJ/mol
Flash Point: 89.1±25.9 °C
Index of Refraction: 1.537
Molar Refractivity: 45.5±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.35
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 403.93
ACD/KOC (pH 5.5): 2553.87
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 403.93
ACD/KOC (pH 7.4): 2553.87
Polar Surface Area: 9 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 145.8±3.0 cm3

Click to predict properties on the Chemicalize site


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