ChemSpider 2D Image | 4-[(Decylsulfanyl)methyl]-2,2-dimethyl-1,3-dioxolane | C16H32O2S

4-[(Decylsulfanyl)methyl]-2,2-dimethyl-1,3-dioxolane

  • Molecular FormulaC16H32O2S
  • Average mass288.489 Da
  • Monoisotopic mass288.212311 Da
  • ChemSpider ID57511231

More details:

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

1,3-Dioxolane, 4-[(decylthio)methyl]-2,2-dimethyl- [ACD/Index Name]
4-[(Decylsulfanyl)methyl]-2,2-dimethyl-1,3-dioxolan [German] [ACD/IUPAC Name]
4-[(Decylsulfanyl)methyl]-2,2-dimethyl-1,3-dioxolane [ACD/IUPAC Name]
4-[(Décylsulfanyl)méthyl]-2,2-diméthyl-1,3-dioxolane [French] [ACD/IUPAC Name]
62244-40-0 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 362.9±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.5±3.0 kJ/mol
Flash Point: 173.3±20.9 °C
Index of Refraction: 1.464
Molar Refractivity: 85.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.85
ACD/LogD (pH 5.5): 5.97
ACD/BCF (pH 5.5): 20342.86
ACD/KOC (pH 5.5): 42222.84
ACD/LogD (pH 7.4): 5.97
ACD/BCF (pH 7.4): 20342.86
ACD/KOC (pH 7.4): 42222.84
Polar Surface Area: 44 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 33.7±3.0 dyne/cm
Molar Volume: 309.3±3.0 cm3

Click to predict properties on the Chemicalize site


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