ChemSpider 2D Image | Ethyl 2-[(2-methoxy-2-oxoethyl)sulfanyl]propanoate | C8H14O4S

Ethyl 2-[(2-methoxy-2-oxoethyl)sulfanyl]propanoate

  • Molecular FormulaC8H14O4S
  • Average mass206.259 Da
  • Monoisotopic mass206.061279 Da
  • ChemSpider ID35328764

More details:

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

2-[(2-Méthoxy-2-oxoéthyl)sulfanyl]propanoate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 2-[(2-methoxy-2-oxoethyl)sulfanyl]propanoate [ACD/IUPAC Name]
Ethyl-2-[(2-methoxy-2-oxoethyl)sulfanyl]propanoat [German] [ACD/IUPAC Name]
Propanoic acid, 2-[(2-methoxy-2-oxoethyl)thio]-, ethyl ester [ACD/Index Name]
1250794-30-9 [RN]
Ethyl 2-((2-methoxy-2-oxoethyl)thio)propanoate
FS-5985
MFCD16089606

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

Density: 1.1±0.1 g/cm3
Boiling Point: 255.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.3±3.0 kJ/mol
Flash Point: 107.6±11.2 °C
Index of Refraction: 1.469
Molar Refractivity: 50.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.13
ACD/LogD (pH 5.5): 1.47
ACD/BCF (pH 5.5): 7.64
ACD/KOC (pH 5.5): 149.18
ACD/LogD (pH 7.4): 1.47
ACD/BCF (pH 7.4): 7.64
ACD/KOC (pH 7.4): 149.18
Polar Surface Area: 78 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 36.8±3.0 dyne/cm
Molar Volume: 181.9±3.0 cm3

Click to predict properties on the Chemicalize site


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