ChemSpider 2D Image | Ethyl {[(2-methoxyethoxy)carbonyl]sulfanyl}acetate | C8H14O5S

Ethyl {[(2-methoxyethoxy)carbonyl]sulfanyl}acetate

  • Molecular FormulaC8H14O5S
  • Average mass222.259 Da
  • Monoisotopic mass222.056198 Da
  • ChemSpider ID24591458

More details:

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

{[(2-Méthoxyéthoxy)carbonyl]sulfanyl}acétate d'éthyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[[(2-methoxyethoxy)carbonyl]thio]-, ethyl ester [ACD/Index Name]
Ethyl {[(2-methoxyethoxy)carbonyl]sulfanyl}acetate [ACD/IUPAC Name]
Ethyl-{[(2-methoxyethoxy)carbonyl]sulfanyl}acetat [German] [ACD/IUPAC Name]
(((2-Methoxyethoxy)carbonyl)thio)acetic acid ethyl ester
135742-69-7 [RN]
ACETIC ACID, [[(2-METHOXYETHOXY)CARBONYL]THIO]-, ETHYL ESTER

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

Density: 1.2±0.1 g/cm3
Boiling Point: 285.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.5±3.0 kJ/mol
Flash Point: 126.5±18.1 °C
Index of Refraction: 1.470
Molar Refractivity: 52.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.58
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 5.41
ACD/KOC (pH 5.5): 116.53
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 5.41
ACD/KOC (pH 7.4): 116.53
Polar Surface Area: 87 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 39.2±3.0 dyne/cm
Molar Volume: 187.9±3.0 cm3

Click to predict properties on the Chemicalize site


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