Found 24 results

Search term: MF = 'C_{10}H_{11}O_{4}S'
ChemSpider 2D Image | 3-Ethoxy-2-methyl-3-oxo-2-(2-thienyl)propanoate | C10H11O4S

3-Ethoxy-2-methyl-3-oxo-2-(2-thienyl)propanoate

  • Molecular FormulaC10H11O4S
  • Average mass227.258 Da
  • Monoisotopic mass227.038345 Da
  • ChemSpider ID57554243

  • Charge - Charge

More details:

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

3-Ethoxy-2-methyl-3-oxo-2-(2-thienyl)propanoat [German] [ACD/IUPAC Name]
3-Ethoxy-2-methyl-3-oxo-2-(2-thienyl)propanoate [ACD/IUPAC Name]
3-Éthoxy-2-méthyl-3-oxo-2-(2-thiényl)propanoate [French] [ACD/IUPAC Name]
Propanedioic acid, 2-methyl-2-(2-thienyl)-, monoethyl ester, ion(1-) [ACD/Index Name]
3-Ethoxy-2-methyl-3-oxo-2-(thiophen-2-yl)propanoate
88701-58-0 [RN]

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

Density:
Boiling Point: 354.9±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.3±3.0 kJ/mol
Flash Point: 168.4±25.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): -0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.71
ACD/LogD (pH 7.4): -1.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 95 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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