Found 103 results

Search term: MF = 'C_{8}H_{5}Br_{2}FO_{2}'
ChemSpider 2D Image | Methyl 3,4-dibromo-5-fluorobenzoate | C8H5Br2FO2

Methyl 3,4-dibromo-5-fluorobenzoate

  • Molecular FormulaC8H5Br2FO2
  • Average mass311.931 Da
  • Monoisotopic mass309.864014 Da
  • ChemSpider ID22568491

More details:

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

1160574-59-3 [RN]
3,4-Dibromo-5-fluorobenzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3,4-dibromo-5-fluoro-, methyl ester [ACD/Index Name]
Methyl 3,4-dibromo-5-fluorobenzoate [ACD/IUPAC Name]
Methyl-3,4-dibrom-5-fluorbenzoat [German] [ACD/IUPAC Name]
methyl3,4-dibromo-5-fluorobenzoate
MFCD11846085

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

Density: 1.9±0.1 g/cm3
Boiling Point: 321.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.3±3.0 kJ/mol
Flash Point: 148.3±27.9 °C
Index of Refraction: 1.565
Molar Refractivity: 53.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 424.13
ACD/KOC (pH 5.5): 2644.66
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 424.13
ACD/KOC (pH 7.4): 2644.66
Polar Surface Area: 26 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 163.9±3.0 cm3

Click to predict properties on the Chemicalize site


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