ChemSpider 2D Image | 1-[(2,2-Diethoxyethyl)sulfanyl]-2-methylbutane | C11H24O2S

1-[(2,2-Diethoxyethyl)sulfanyl]-2-methylbutane

  • Molecular FormulaC11H24O2S
  • Average mass220.372 Da
  • Monoisotopic mass220.149704 Da
  • ChemSpider ID50849506

More details:






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

1-[(2,2-Diethoxyethyl)sulfanyl]-2-methylbutan [German] [ACD/IUPAC Name]
1-[(2,2-Diethoxyethyl)sulfanyl]-2-methylbutane [ACD/IUPAC Name]
1-[(2,2-Diéthoxyéthyl)sulfanyl]-2-méthylbutane [French] [ACD/IUPAC Name]
Butane, 1-[(2,2-diethoxyethyl)thio]-2-methyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 273.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.1±3.0 kJ/mol
Flash Point: 119.2±24.6 °C
Index of Refraction: 1.455
Molar Refractivity: 64.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 3.92
ACD/BCF (pH 5.5): 559.05
ACD/KOC (pH 5.5): 3222.77
ACD/LogD (pH 7.4): 3.92
ACD/BCF (pH 7.4): 559.05
ACD/KOC (pH 7.4): 3222.77
Polar Surface Area: 44 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 29.7±3.0 dyne/cm
Molar Volume: 237.6±3.0 cm3

Click to predict properties on the Chemicalize site






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