ChemSpider 2D Image | 1-[(3,3-Diethoxypropyl)sulfanyl]butane | C11H24O2S

1-[(3,3-Diethoxypropyl)sulfanyl]butane

  • Molecular FormulaC11H24O2S
  • Average mass220.372 Da
  • Monoisotopic mass220.149704 Da
  • ChemSpider ID43251330

More details:

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

1-[(3,3-Diethoxypropyl)sulfanyl]butan [German] [ACD/IUPAC Name]
1-[(3,3-Diethoxypropyl)sulfanyl]butane [ACD/IUPAC Name]
1-[(3,3-Diéthoxypropyl)sulfanyl]butane [French] [ACD/IUPAC Name]
Butane, 1-[(3,3-diethoxypropyl)thio]- [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: 286.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.4±3.0 kJ/mol
Flash Point: 126.9±24.6 °C
Index of Refraction: 1.456
Molar Refractivity: 64.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 3.59
ACD/BCF (pH 5.5): 314.68
ACD/KOC (pH 5.5): 2135.91
ACD/LogD (pH 7.4): 3.59
ACD/BCF (pH 7.4): 314.68
ACD/KOC (pH 7.4): 2135.91
Polar Surface Area: 44 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 30.5±3.0 dyne/cm
Molar Volume: 237.2±3.0 cm3

Click to predict properties on the Chemicalize site


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