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

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

  • Molecular FormulaC11H24O2S
  • Average mass220.372 Da
  • Monoisotopic mass220.149704 Da
  • ChemSpider ID50849517

More details:

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

1-[(2,2-Diethoxyethyl)sulfanyl]pentan [German] [ACD/IUPAC Name]
1-[(2,2-Diethoxyethyl)sulfanyl]pentane [ACD/IUPAC Name]
1-[(2,2-Diéthoxyéthyl)sulfanyl]pentane [French] [ACD/IUPAC Name]
Pentane, 1-[(2,2-diethoxyethyl)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: 278.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 49.6±3.0 kJ/mol
Flash Point: 122.2±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: 4.33
ACD/LogD (pH 5.5): 4.25
ACD/BCF (pH 5.5): 999.15
ACD/KOC (pH 5.5): 4883.54
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 999.15
ACD/KOC (pH 7.4): 4883.54
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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