ChemSpider 2D Image | 4-Ethyl 2-(2-methoxyethyl) 5-(glycoloylamino)-3-methyl-2,4-thiophenedicarboxylate | C14H19NO7S

4-Ethyl 2-(2-methoxyethyl) 5-(glycoloylamino)-3-methyl-2,4-thiophenedicarboxylate

  • Molecular FormulaC14H19NO7S
  • Average mass345.368 Da
  • Monoisotopic mass345.088226 Da
  • ChemSpider ID120224744

More details:

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

2,4-Thiophenedicarboxylic acid, 5-[(2-hydroxyacetyl)amino]-3-methyl-, 4-ethyl 2-(2-methoxyethyl) ester [ACD/Index Name]
4-Ethyl 2-(2-methoxyethyl) 5-(glycoloylamino)-3-methyl-2,4-thiophenedicarboxylate [ACD/IUPAC Name]
4-Ethyl-2-(2-methoxyethyl)-5-(glycoloylamino)-3-methyl-2,4-thiophendicarboxylat [German] [ACD/IUPAC Name]
5-[(2-Hydroxyacétyl)amino]-3-méthyl-2,4-thiophènedicarboxylate de 4-éthyle et de 2-(2-méthoxyéthyle) [French] [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: 505.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.6±3.0 kJ/mol
Flash Point: 259.5±30.1 °C
Index of Refraction: 1.570
Molar Refractivity: 84.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 21.58
ACD/KOC (pH 5.5): 313.72
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 21.58
ACD/KOC (pH 7.4): 313.72
Polar Surface Area: 139 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 53.8±3.0 dyne/cm
Molar Volume: 257.4±3.0 cm3

Click to predict properties on the Chemicalize site


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