ChemSpider 2D Image | 4-Ethyl 2-(2-methoxyethyl) 5-[(methoxycarbonyl)amino]-3-methyl-2,4-thiophenedicarboxylate | C14H19NO7S

4-Ethyl 2-(2-methoxyethyl) 5-[(methoxycarbonyl)amino]-3-methyl-2,4-thiophenedicarboxylate

  • Molecular FormulaC14H19NO7S
  • Average mass345.368 Da
  • Monoisotopic mass345.088226 Da
  • ChemSpider ID59613695

More details:

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

2,4-Thiophenedicarboxylic acid, 5-[(methoxycarbonyl)amino]-3-methyl-, 4-ethyl 2-(2-methoxyethyl) ester [ACD/Index Name]
4-Ethyl 2-(2-methoxyethyl) 5-[(methoxycarbonyl)amino]-3-methyl-2,4-thiophenedicarboxylate [ACD/IUPAC Name]
4-Ethyl-2-(2-methoxyethyl)-5-[(methoxycarbonyl)amino]-3-methyl-2,4-thiophendicarboxylat [German] [ACD/IUPAC Name]
5-[(Méthoxycarbonyl)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: 397.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 194.3±27.9 °C
Index of Refraction: 1.549
Molar Refractivity: 84.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.28
ACD/LogD (pH 5.5): 3.25
ACD/BCF (pH 5.5): 173.21
ACD/KOC (pH 5.5): 1393.11
ACD/LogD (pH 7.4): 3.25
ACD/BCF (pH 7.4): 173.21
ACD/KOC (pH 7.4): 1393.10
Polar Surface Area: 128 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 266.3±3.0 cm3

Click to predict properties on the Chemicalize site


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