Found 637 results

Search term: MF = 'C_{9}H_{8}BrFO_{3}'
ChemSpider 2D Image | Methyl 4-bromo-2-fluoro-3-methoxybenzoate | C9H8BrFO3

Methyl 4-bromo-2-fluoro-3-methoxybenzoate

  • Molecular FormulaC9H8BrFO3
  • Average mass263.060 Da
  • Monoisotopic mass261.964081 Da
  • ChemSpider ID60852448

More details:

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

4-Bromo-2-fluoro-3-méthoxybenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-bromo-2-fluoro-3-methoxy-, methyl ester [ACD/Index Name]
Methyl 4-bromo-2-fluoro-3-methoxybenzoate [ACD/IUPAC Name]
Methyl-4-brom-2-fluor-3-methoxybenzoat [German] [ACD/IUPAC Name]
4-Bromo-2-fluoro-3-methoxy-benzoic acid methyl ester
908248-31-7 [RN]
MFCD23707520

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

Density: 1.5±0.1 g/cm3
Boiling Point: 320.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.2±3.0 kJ/mol
Flash Point: 147.7±27.9 °C
Index of Refraction: 1.522
Molar Refractivity: 52.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 110.14
ACD/KOC (pH 5.5): 1007.45
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 110.14
ACD/KOC (pH 7.4): 1007.45
Polar Surface Area: 36 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 171.7±3.0 cm3

Click to predict properties on the Chemicalize site


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