Product Name

  • Name

    1,5,2,4-Dioxadithiane 2,2,4,4-tetraoxide

  • EINECS
  • CAS No. 99591-74-9
  • Article Data12
  • CAS DataBase
  • Density 1.851 g/cm3
  • Solubility
  • Melting Point
  • Formula C2H4O6S2
  • Boiling Point 624.245 °C at 760 mmHg
  • Molecular Weight 188.182
  • Flash Point 331.332 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 99591-74-9 (1,5,2,4-Dioxadithiane 2,2,4,4-tetraoxide)
  • Hazard Symbols
  • Synonyms methylene methanedisulfonate;1,5,2,4-Dioxadithiane,2,2,4,4-tetraoxide;
  • PSA 103.50000
  • LogP 0.76940

1,5,2,4-Dioxadithiane 2,2,4,4-tetraoxide Specification

1,5,2,4-Dioxadithiane 2,2,4,4-tetraoxide is an organic compound with the formula C2H4O6S2, and its systematic name is the same with the product name. Its CAS registry number is 99591-74-9. In addition, the molecular weight is 188.18.

Physical properties of 1,5,2,4-Dioxadithiane 2,2,4,4-tetraoxide are: (1)ACD/LogP: -2.12; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.12; (4)ACD/LogD (pH 7.4): -2.12; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.67; (8)ACD/KOC (pH 7.4): 1.67; (9)#H bond acceptors: 6; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 103.5 Å2; (13)Index of Refraction: 1.509; (14)Molar Refractivity: 30.379 cm3; (15)Molar Volume: 101.687 cm3; (16)Polarizability: 12.043×10-24cm3; (17)Surface Tension: 53.12 dyne/cm; (18)Density: 1.851 g/cm3; (19)Flash Point: 331.332 °C; (20)Enthalpy of Vaporization: 89.061 kJ/mol; (21)Boiling Point: 624.245 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S1(=O)OCOS(=O)(=O)C1
(2)Std. InChI: InChI=1S/C2H4O6S2/c3-9(4)2-10(5,6)8-1-7-9/h1-2H2
(3)Std. InChIKey: GWAOOGWHPITOEY-UHFFFAOYSA-N

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