ChemSpider 2D Image | Methyl 5-bromo-4-ethoxy-2,3-difluorobenzoate | C10H9BrF2O3

Methyl 5-bromo-4-ethoxy-2,3-difluorobenzoate

  • Molecular FormulaC10H9BrF2O3
  • Average mass295.078 Da
  • Monoisotopic mass293.970306 Da
  • ChemSpider ID103849057

More details:

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

5-Bromo-4-éthoxy-2,3-difluorobenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 5-bromo-4-ethoxy-2,3-difluoro-, methyl ester [ACD/Index Name]
Methyl 5-bromo-4-ethoxy-2,3-difluorobenzoate [ACD/IUPAC Name]
Methyl-5-brom-4-ethoxy-2,3-difluorbenzoat [German] [ACD/IUPAC Name]
2484889-01-0 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 322.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.4±3.0 kJ/mol
Flash Point: 148.6±27.9 °C
Index of Refraction: 1.504
Molar Refractivity: 57.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.12
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 230.14
ACD/KOC (pH 5.5): 1707.34
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 230.14
ACD/KOC (pH 7.4): 1707.34
Polar Surface Area: 36 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 192.4±3.0 cm3

Click to predict properties on the Chemicalize site


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