ChemSpider 2D Image | 4,5-Bis[(~2~H_3_)methyl](~2~H_2_)-1,3,2-dioxathiolane 2,2-dioxide | C4D8O4S

4,5-Bis[(2H3)methyl](2H2)-1,3,2-dioxathiolane 2,2-dioxide

  • Molecular FormulaC4D8O4S
  • Average mass160.218 Da
  • Monoisotopic mass160.064545 Da
  • ChemSpider ID107440159

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3,2-Dioxathiolane-4,5-d2, 4,5-di(methyl-d3)-, 2,2-dioxide [ACD/Index Name]
2,2-Dioxyde de 4,5-bis[(2H3)méthyl](2H2)-1,3,2-dioxathiolane [French] [ACD/IUPAC Name]
4,5-Bis[(2H3)methyl](2H2)-1,3,2-dioxathiolan-2,2-dioxid [German] [ACD/IUPAC Name]
4,5-Bis[(2H3)methyl](2H2)-1,3,2-dioxathiolane 2,2-dioxide [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 222.3±7.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.0±3.0 kJ/mol
Flash Point: 88.2±18.2 °C
Index of Refraction: 1.437
Molar Refractivity: 30.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.85
ACD/LogD (pH 5.5): 0.82
ACD/BCF (pH 5.5): 2.46
ACD/KOC (pH 5.5): 66.28
ACD/LogD (pH 7.4): 0.82
ACD/BCF (pH 7.4): 2.46
ACD/KOC (pH 7.4): 66.28
Polar Surface Area: 61 Å2
Polarizability: 12.2±0.5 10-24cm3
Surface Tension: 32.7±3.0 dyne/cm
Molar Volume: 117.4±3.0 cm3

Click to predict properties on the Chemicalize site


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