ChemSpider 2D Image | 2-Bromo-4-(difluoromethyl)-6-methoxyphenyl acetate | C10H9BrF2O3

2-Bromo-4-(difluoromethyl)-6-methoxyphenyl acetate

  • Molecular FormulaC10H9BrF2O3
  • Average mass295.078 Da
  • Monoisotopic mass293.970306 Da
  • ChemSpider ID58196287

More details:

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

2-Brom-4-(difluormethyl)-6-methoxyphenyl-acetat [German] [ACD/IUPAC Name]
2-Bromo-4-(difluoromethyl)-6-methoxyphenyl acetate [ACD/IUPAC Name]
Acétate de 2-bromo-4-(difluorométhyl)-6-méthoxyphényle [French] [ACD/IUPAC Name]
Phenol, 2-bromo-4-(difluoromethyl)-6-methoxy-, acetate [ACD/Index Name]
[2-Bromo-4-(difluoromethyl)-6-methoxyphenyl] acetate
[2-Bromo-4-(difluoromethyl)-6-methoxy-phenyl] acetate
2149589-71-7 [RN]
MFCD30496622

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

Density: 1.5±0.1 g/cm3
Boiling Point: 295.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.5±3.0 kJ/mol
Flash Point: 132.5±27.3 °C
Index of Refraction: 1.498
Molar Refractivity: 57.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.52
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 88.31
ACD/KOC (pH 5.5): 860.13
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 88.31
ACD/KOC (pH 7.4): 860.13
Polar Surface Area: 36 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 33.7±3.0 dyne/cm
Molar Volume: 195.2±3.0 cm3

Click to predict properties on the Chemicalize site


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