Found 234 results

Search term: MF = 'C_{8}H_{6}BrFO_{3}'
ChemSpider 2D Image | Methyl 5-bromo-3-fluoro-2-hydroxybenzoate | C8H6BrFO3

Methyl 5-bromo-3-fluoro-2-hydroxybenzoate

  • Molecular FormulaC8H6BrFO3
  • Average mass249.034 Da
  • Monoisotopic mass247.948425 Da
  • ChemSpider ID26282411

More details:

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

5-Bromo-3-fluoro-2-hydroxybenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 5-bromo-3-fluoro-2-hydroxy-, methyl ester [ACD/Index Name]
Methyl 5-bromo-3-fluoro-2-hydroxybenzoate [ACD/IUPAC Name]
Methyl-5-brom-3-fluorsalicylat [German] [ACD/IUPAC Name]
[773134-37-5] [RN]
773134-37-5 [RN]
Methyl5-bromo-3-fluoro-2-hydroxybenzoate
METHYL-5-BROMO-3-FLUORO-2-HYDROXYBENZOATE
MFCD06204235 [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: 258.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 51.6±3.0 kJ/mol
Flash Point: 109.9±27.3 °C
Index of Refraction: 1.565
Molar Refractivity: 47.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.57
ACD/LogD (pH 5.5): 3.90
ACD/BCF (pH 5.5): 545.95
ACD/KOC (pH 5.5): 3165.26
ACD/LogD (pH 7.4): 3.80
ACD/BCF (pH 7.4): 425.65
ACD/KOC (pH 7.4): 2467.79
Polar Surface Area: 47 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 146.1±3.0 cm3

Click to predict properties on the Chemicalize site


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