ChemSpider 2D Image | S-Ethyl (5-ethoxytetrahydro-2-furanyl)ethanethioate | C10H18O3S

S-Ethyl (5-ethoxytetrahydro-2-furanyl)ethanethioate

  • Molecular FormulaC10H18O3S
  • Average mass218.313 Da
  • Monoisotopic mass218.097672 Da
  • ChemSpider ID24209056

More details:

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

(5-Éthoxytétrahydro-2-furanyl)éthanethioate de S-éthyle [French] [ACD/IUPAC Name]
2-Furanethanethioic acid, 5-ethoxytetrahydro-, S-ethyl ester [ACD/Index Name]
S-Ethyl (5-ethoxytetrahydro-2-furanyl)ethanethioate [ACD/IUPAC Name]
S-Ethyl-(5-ethoxytetrahydro-2-furanyl)ethanthioat [German] [ACD/IUPAC Name]
2-(5-ETHOXYOXOLAN-2-YL)-1-(ETHYLSULFANYL)ETHAN-1-ONE
2-(5-ETHOXYOXOLAN-2-YL)-1-(ETHYLSULFANYL)ETHANONE
2-Furanethanethioic acid, 5-ethoxytetrahydro-, S-ethyl ester (9CI)
475275-15-1 [RN]
S-ethyl 2-(5-ethoxytetrahydrofuran-2-yl)ethanethioate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 301.3±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.1±3.0 kJ/mol
Flash Point: 134.5±11.7 °C
Index of Refraction: 1.490
Molar Refractivity: 57.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.23
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 6.79
ACD/KOC (pH 5.5): 137.15
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 6.79
ACD/KOC (pH 7.4): 137.15
Polar Surface Area: 61 Å2
Polarizability: 22.9±0.5 10-24cm3
Surface Tension: 37.4±5.0 dyne/cm
Molar Volume: 200.2±5.0 cm3

Click to predict properties on the Chemicalize site


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