Found 386 results

Search term: MF = 'C_{9}H_{7}BrClFO_{2}'
ChemSpider 2D Image | Methyl 4-bromo-2-(chloromethyl)-6-fluorobenzoate | C9H7BrClFO2

Methyl 4-bromo-2-(chloromethyl)-6-fluorobenzoate

  • Molecular FormulaC9H7BrClFO2
  • Average mass281.506 Da
  • Monoisotopic mass279.930176 Da
  • ChemSpider ID38773247

More details:

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

4-Bromo-2-(chlorométhyl)-6-fluorobenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 4-bromo-2-(chloromethyl)-6-fluoro-, methyl ester [ACD/Index Name]
Methyl 4-bromo-2-(chloromethyl)-6-fluorobenzoate [ACD/IUPAC Name]
Methyl-4-brom-2-(chlormethyl)-6-fluorbenzoat [German] [ACD/IUPAC Name]
1934583-23-9 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 351.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.6±3.0 kJ/mol
Flash Point: 166.2±27.9 °C
Index of Refraction: 1.545
Molar Refractivity: 55.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.96
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 188.27
ACD/KOC (pH 5.5): 1478.78
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 188.27
ACD/KOC (pH 7.4): 1478.78
Polar Surface Area: 26 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 175.4±3.0 cm3

Click to predict properties on the Chemicalize site


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