ChemSpider 2D Image | 2-[4-(Methylsulfinyl)butyl]-1,3-dioxolane | C8H16O3S

2-[4-(Methylsulfinyl)butyl]-1,3-dioxolane

  • Molecular FormulaC8H16O3S
  • Average mass192.276 Da
  • Monoisotopic mass192.082016 Da
  • ChemSpider ID48063132

More details:

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

1,3-Dioxolane, 2-[4-(methylsulfinyl)butyl]- [ACD/Index Name]
2-[4-(Methylsulfinyl)butyl]-1,3-dioxolan [German] [ACD/IUPAC Name]
2-[4-(Methylsulfinyl)butyl]-1,3-dioxolane [ACD/IUPAC Name]
2-[4-(Méthylsulfinyl)butyl]-1,3-dioxolane [French] [ACD/IUPAC Name]
123715-79-7 [RN]
1391054-23-1 [RN]
1794737-38-4 [RN]
2-(4-methylsulfinylbutyl)-1,3-dioxolane
2-[4-(Methylsulfinyl)butyl]-1,3-dioxolane-d5

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

Density: 1.1±0.1 g/cm3
Boiling Point: 346.8±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.8±3.0 kJ/mol
Flash Point: 163.6±20.9 °C
Index of Refraction: 1.499
Molar Refractivity: 49.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.28
ACD/LogD (pH 5.5): -0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.19
ACD/LogD (pH 7.4): -0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.19
Polar Surface Area: 55 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 167.4±3.0 cm3

Click to predict properties on the Chemicalize site


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