ChemSpider 2D Image | 4-Chloro-2-fluoro-3-methoxybenzamide | C8H7ClFNO2

4-Chloro-2-fluoro-3-methoxybenzamide

  • Molecular FormulaC8H7ClFNO2
  • Average mass203.598 Da
  • Monoisotopic mass203.014938 Da
  • ChemSpider ID26050778

More details:

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

1323966-12-6 [RN]
4-Chlor-2-fluor-3-methoxybenzamid [German] [ACD/IUPAC Name]
4-Chloro-2-fluoro-3-methoxybenzamide [ACD/IUPAC Name]
4-Chloro-2-fluoro-3-méthoxybenzamide [French] [ACD/IUPAC Name]
4-Chloro-2-fluoro-m-anisamide
Benzamide, 4-chloro-2-fluoro-3-methoxy- [ACD/Index Name]
ZVR DG BF CO1 [WLN]
97%
JS-4983
  • Miscellaneous

    • Safety:

      26-37-60 Alfa Aesar H33392
      36/37/38 Alfa Aesar H33392
      H315-H319-H335 Alfa Aesar H33392
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar H33392
      Warning Alfa Aesar H33392

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

Density: 1.4±0.1 g/cm3
Boiling Point: 248.3±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.5±3.0 kJ/mol
Flash Point: 104.0±27.3 °C
Index of Refraction: 1.543
Molar Refractivity: 46.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.98
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 6.83
ACD/KOC (pH 5.5): 137.67
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 6.83
ACD/KOC (pH 7.4): 137.67
Polar Surface Area: 52 Å2
Polarizability: 18.5±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 148.3±3.0 cm3

Click to predict properties on the Chemicalize site


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