ChemSpider 2D Image | 5-Methyl-5-(2-methyl-2-propanyl)-1,3,2-dioxathiane 2,2-dioxide | C8H16O4S

5-Methyl-5-(2-methyl-2-propanyl)-1,3,2-dioxathiane 2,2-dioxide

  • Molecular FormulaC8H16O4S
  • Average mass208.275 Da
  • Monoisotopic mass208.076935 Da
  • ChemSpider ID21138818

More details:

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

1,3,2-Dioxathiane, 5-(1,1-dimethylethyl)-5-methyl-, 2,2-dioxide [ACD/Index Name]
2,2-Dioxyde de 5-méthyl-5-(2-méthyl-2-propanyl)-1,3,2-dioxathiane [French] [ACD/IUPAC Name]
5-Methyl-5-(2-methyl-2-propanyl)-1,3,2-dioxathian-2,2-dioxid [German] [ACD/IUPAC Name]
5-Methyl-5-(2-methyl-2-propanyl)-1,3,2-dioxathiane 2,2-dioxide [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 268.9±7.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.7±3.0 kJ/mol
Flash Point: 116.4±18.2 °C
Index of Refraction: 1.461
Molar Refractivity: 49.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.51
ACD/LogD (pH 5.5): 2.13
ACD/BCF (pH 5.5): 24.41
ACD/KOC (pH 5.5): 342.63
ACD/LogD (pH 7.4): 2.13
ACD/BCF (pH 7.4): 24.41
ACD/KOC (pH 7.4): 342.63
Polar Surface Area: 61 Å2
Polarizability: 19.6±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 179.8±3.0 cm3

Click to predict properties on the Chemicalize site


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