ChemSpider 2D Image | 2-(2,4-Dimethoxyphenyl)-2-oxoethyl 5-ethyl-4-methyl-2-thiophenecarboxylate | C18H20O5S

2-(2,4-Dimethoxyphenyl)-2-oxoethyl 5-ethyl-4-methyl-2-thiophenecarboxylate

  • Molecular FormulaC18H20O5S
  • Average mass348.413 Da
  • Monoisotopic mass348.103149 Da
  • ChemSpider ID21981866

More details:

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

2-(2,4-Dimethoxyphenyl)-2-oxoethyl 5-ethyl-4-methyl-2-thiophenecarboxylate [ACD/IUPAC Name]
2-(2,4-Dimethoxyphenyl)-2-oxoethyl-5-ethyl-4-methyl-2-thiophencarboxylat [German] [ACD/IUPAC Name]
2-Thiophenecarboxylic acid, 5-ethyl-4-methyl-, 2-(2,4-dimethoxyphenyl)-2-oxoethyl ester [ACD/Index Name]
5-Éthyl-4-méthyl-2-thiophènecarboxylate de 2-(2,4-diméthoxyphényl)-2-oxoéthyle [French] [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: 521.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 269.3±30.1 °C
Index of Refraction: 1.560
Molar Refractivity: 93.7±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.90
ACD/LogD (pH 5.5): 4.29
ACD/BCF (pH 5.5): 1075.88
ACD/KOC (pH 5.5): 5149.17
ACD/LogD (pH 7.4): 4.29
ACD/BCF (pH 7.4): 1075.88
ACD/KOC (pH 7.4): 5149.17
Polar Surface Area: 90 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 289.8±3.0 cm3

Click to predict properties on the Chemicalize site


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