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Search term: GILXXYUTWBQRGK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-[(2,2-Diethoxyethyl)sulfanyl]-3-methylbutane | C11H24O2S

2-[(2,2-Diethoxyethyl)sulfanyl]-3-methylbutane

  • Molecular FormulaC11H24O2S
  • Average mass220.372 Da
  • Monoisotopic mass220.149704 Da
  • ChemSpider ID50849504

More details:

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

2-[(2,2-Diethoxyethyl)sulfanyl]-3-methylbutan [German] [ACD/IUPAC Name]
2-[(2,2-Diethoxyethyl)sulfanyl]-3-methylbutane [ACD/IUPAC Name]
2-[(2,2-Diéthoxyéthyl)sulfanyl]-3-méthylbutane [French] [ACD/IUPAC Name]
Butane, 2-[(2,2-diethoxyethyl)thio]-3-methyl- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 268.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.6±3.0 kJ/mol
Flash Point: 116.2±24.6 °C
Index of Refraction: 1.454
Molar Refractivity: 64.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 3.73
ACD/BCF (pH 5.5): 402.09
ACD/KOC (pH 5.5): 2545.54
ACD/LogD (pH 7.4): 3.73
ACD/BCF (pH 7.4): 402.09
ACD/KOC (pH 7.4): 2545.54
Polar Surface Area: 44 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 29.0±3.0 dyne/cm
Molar Volume: 237.9±3.0 cm3

Click to predict properties on the Chemicalize site


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