ChemSpider 2D Image | [(2,2-Diethoxyethyl)sulfanyl]benzene | C12H18O2S

[(2,2-Diethoxyethyl)sulfanyl]benzene

  • Molecular FormulaC12H18O2S
  • Average mass226.335 Da
  • Monoisotopic mass226.102753 Da
  • ChemSpider ID26584109

More details:

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

[(2,2-Diethoxyethyl)sulfanyl]benzene [ACD/IUPAC Name]
[(2,2-Diéthoxyéthyl)sulfanyl]benzène [French] [ACD/IUPAC Name]
[(2,2-Diethoxyethyl)sulfanyl]benzol [German] [ACD/IUPAC Name]
Benzene, [(2,2-diethoxyethyl)thio]- [ACD/Index Name]
(phenylthio)acetaldehyde diethyl acetal
(phenylthio)acetaldehyde diethylacetal
2,2-diethoxyethylsulfanylbenzene
66616-26-0 [RN]
MFCD00027835

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

Density: 1.0±0.1 g/cm3
Boiling Point: 299.9±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.8±3.0 kJ/mol
Flash Point: 135.1±24.6 °C
Index of Refraction: 1.523
Molar Refractivity: 66.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 3.41
ACD/BCF (pH 5.5): 230.82
ACD/KOC (pH 5.5): 1710.94
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 230.82
ACD/KOC (pH 7.4): 1710.94
Polar Surface Area: 44 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 37.7±5.0 dyne/cm
Molar Volume: 215.9±5.0 cm3

Click to predict properties on the Chemicalize site


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