Found 81 results

Search term: MF = 'C_{12}H_{11}ClO_{6}'
ChemSpider 2D Image | Methyl (5-chloro-4-formyl-2,3-dimethoxyphenyl)(oxo)acetate | C12H11ClO6

Methyl (5-chloro-4-formyl-2,3-dimethoxyphenyl)(oxo)acetate

  • Molecular FormulaC12H11ClO6
  • Average mass286.665 Da
  • Monoisotopic mass286.024414 Da
  • ChemSpider ID73791141

More details:

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

(5-Chloro-4-formyl-2,3-diméthoxyphényl)(oxo)acétate de méthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, 5-chloro-4-formyl-2,3-dimethoxy-α-oxo-, methyl ester [ACD/Index Name]
Methyl (5-chloro-4-formyl-2,3-dimethoxyphenyl)(oxo)acetate [ACD/IUPAC Name]
Methyl-(5-chlor-4-formyl-2,3-dimethoxyphenyl)(oxo)acetat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 446.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.5±3.0 kJ/mol
Flash Point: 187.8±27.7 °C
Index of Refraction: 1.550
Molar Refractivity: 67.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.39
ACD/LogD (pH 5.5): 1.93
ACD/BCF (pH 5.5): 17.17
ACD/KOC (pH 5.5): 266.37
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 17.17
ACD/KOC (pH 7.4): 266.37
Polar Surface Area: 79 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 45.2±3.0 dyne/cm
Molar Volume: 212.6±3.0 cm3

Click to predict properties on the Chemicalize site


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