ChemSpider 2D Image | 4-Bromo-2-fluoro-N-methylbenzamide | C8H7BrFNO

4-Bromo-2-fluoro-N-methylbenzamide

  • Molecular FormulaC8H7BrFNO
  • Average mass232.050 Da
  • Monoisotopic mass230.969498 Da
  • ChemSpider ID24013298

More details:

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

4-Brom-2-fluor-N-methylbenzamid [German] [ACD/IUPAC Name]
4-Bromo-2-fluoro-N-methylbenzamide [ACD/IUPAC Name]
4-Bromo-2-fluoro-N-méthylbenzamide [French] [ACD/IUPAC Name]
749927-69-3 [RN]
Benzamide, 4-bromo-2-fluoro-N-methyl- [ACD/Index Name]
[749927-69-3] [RN]
1027513-14-9 [RN]
104359-35-5 [RN]
113170-72-2 [RN]
115571-59-0 [RN]
More...

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

Density: 1.5±0.1 g/cm3
Boiling Point: 284.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.4±3.0 kJ/mol
Flash Point: 126.1±24.6 °C
Index of Refraction: 1.546
Molar Refractivity: 47.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.42
ACD/LogD (pH 5.5): 1.54
ACD/BCF (pH 5.5): 8.71
ACD/KOC (pH 5.5): 163.89
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 8.71
ACD/KOC (pH 7.4): 163.89
Polar Surface Area: 29 Å2
Polarizability: 18.9±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 150.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement