ChemSpider 2D Image | 4-Methoxy-3-methyl-5-(trifluoromethyl)benzoyl chloride | C10H8ClF3O2

4-Methoxy-3-methyl-5-(trifluoromethyl)benzoyl chloride

  • Molecular FormulaC10H8ClF3O2
  • Average mass252.617 Da
  • Monoisotopic mass252.016495 Da
  • ChemSpider ID28534174

More details:

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

4-Methoxy-3-methyl-5-(trifluormethyl)benzoylchlorid [German] [ACD/IUPAC Name]
4-Methoxy-3-methyl-5-(trifluoromethyl)benzoyl chloride [ACD/IUPAC Name]
Benzoyl chloride, 4-methoxy-3-methyl-5-(trifluoromethyl)- [ACD/Index Name]
Chlorure de 4-méthoxy-3-méthyl-5-(trifluorométhyl)benzoyle [French] [ACD/IUPAC Name]
GVR C1 DO1 EXFFF [WLN]
1431329-64-4 [RN]
4-Methoxy-3-methyl-5-(trifluoromethyl)-benzoyl chloride
JS-5095
MFCD22682812 [MDL number]
  • Miscellaneous

    • Safety:

      20-23-26-36/37/39-45-60 Alfa Aesar H35142
      34 Alfa Aesar H35142
      8 Alfa Aesar H35142
      Danger Alfa Aesar H35142
      H314 Alfa Aesar H35142
      P260-P303+P361+P353-P305+P351+P338-P301+P330+P331-P405-P501a Alfa Aesar H35142

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

Density: 1.3±0.1 g/cm3
Boiling Point: 299.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.0±3.0 kJ/mol
Flash Point: 122.8±16.5 °C
Index of Refraction: 1.471
Molar Refractivity: 53.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.36
ACD/LogD (pH 5.5): 4.00
ACD/BCF (pH 5.5): 646.67
ACD/KOC (pH 5.5): 3576.73
ACD/LogD (pH 7.4): 4.00
ACD/BCF (pH 7.4): 646.67
ACD/KOC (pH 7.4): 3576.73
Polar Surface Area: 26 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 29.7±3.0 dyne/cm
Molar Volume: 189.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement