Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1,1-Cyclopropanedimethanol cyclic sulfite |
EINECS | N/A |
CAS No. | 89729-09-9 | Density | 1.51 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C5H8O3 | Boiling Point | 242.8 °C at 760 mmHg |
Molecular Weight | 148.183 | Flash Point | 100.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
5,7-Dioxa-6-thiaspiro[2.5]octane,6-oxide; |
Article Data | 7 |
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