1,1-Cyclopropanedimethanol cyclic sulfite supplier

Name
5.7-Dioxa-6-thia-spiro[2.5]octane-6-oxide
EINECS
CAS No. 89729-09-9
Article Data7
CAS DataBase
Density 1.51 g/cm³
Solubility
Melting Point
Formula C₅H₈O₃
Boiling Point 242.8 °C at 760 mmHg
Molecular Weight 148.183
Flash Point 100.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 5,7-Dioxa-6-thiaspiro[2.5]octane,6-oxide;
PSA
LogP

1,1-Cyclopropanedimethanol cyclic sulfite Specification

The 5.7-Dioxa-6-thia-spiro[2.5]octane-6-oxide, with the CAS registry number 89729-09-9, has the molecular formula C₆H₈O₃. Besides, its molecular weight is 128.13. Its systematic name is called 5,7-dioxaspiro[2.5]octan-6-one.

Physical properties of 5.7-Dioxa-6-thia-spiro[2.5]octane-6-oxide: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 20.38; (4)ACD/KOC (pH 7.4): 20.38; (5)#H bond acceptors: 3; (6)Index of Refraction: 1.495; (7)Molar Refractivity: 29.34 cm³; (8)Molar Volume: 100.5 cm³; (9)Surface Tension: 40.2 dyne/cm; (10)Density: 1.27 g/cm³; (11)Flash Point: 162.6 °C; (12)Enthalpy of Vaporization: 54.35 kJ/mol; (13)Boiling Point: 303.2 °C at 760 mmHg; (14)Vapour Pressure: 0.000944 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: C1CC12COC(=O)OC2
(2)InChI: InChI=1/C6H8O3/c7-5-8-3-6(1-2-6)4-9-5/h1-4H2
(3)InChIKey: CMGPDSINICNLOM-UHFFFAOYAM

Product Name

5.7-Dioxa-6-thia-spiro[2.5]octane-6-oxide

1,1-Cyclopropanedimethanol cyclic sulfite Specification

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