ChemSpider 2D Image | Ethyl 1-(6-chloro-4-formyl-2,3-dimethoxyphenyl)cyclohexanecarboxylate | C18H23ClO5

Ethyl 1-(6-chloro-4-formyl-2,3-dimethoxyphenyl)cyclohexanecarboxylate

  • Molecular FormulaC18H23ClO5
  • Average mass354.825 Da
  • Monoisotopic mass354.123413 Da
  • ChemSpider ID73858954

More details:

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

1-(6-Chloro-4-formyl-2,3-diméthoxyphényl)cyclohexanecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Cyclohexanecarboxylic acid, 1-(6-chloro-4-formyl-2,3-dimethoxyphenyl)-, ethyl ester [ACD/Index Name]
Ethyl 1-(6-chloro-4-formyl-2,3-dimethoxyphenyl)cyclohexanecarboxylate [ACD/IUPAC Name]
Ethyl-1-(6-chlor-4-formyl-2,3-dimethoxyphenyl)cyclohexancarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 473.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 171.2±27.7 °C
Index of Refraction: 1.541
Molar Refractivity: 92.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 4.22
ACD/BCF (pH 5.5): 944.83
ACD/KOC (pH 5.5): 4691.99
ACD/LogD (pH 7.4): 4.22
ACD/BCF (pH 7.4): 944.83
ACD/KOC (pH 7.4): 4691.99
Polar Surface Area: 62 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 294.8±3.0 cm3

Click to predict properties on the Chemicalize site


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