1,4-dioxspiro[4,5]decane
![1,4-dioxspiro[4,5]decane structural formula](https://www.bdmaee.net/wp-content/uploads/2024/03/44cc068911a24a5f9cfb1c19af12dbc1.gif)
structural formula
| business number | 0401 |
|---|---|
| molecular formula | c8h14o2 |
| molecular weight | 142.20 |
| label |
ethylenedioxy)cyclohexane, cyclohexanone ethlyene ketal, cyclohexanone ethylene acetal, cyclohexanoneethyleneacetal, spiro[cyclohexane-1,2′-[1,3]dioxolane] |
numbering system
cas number:177-10-6
mdl number:none
einecs number:205-867-0
rtecs number:jh2800000
brn number:none
pubchem id:none
physical property data
1. density (g/ml,25/4℃):1.028 g/ml at 25 °c(lit .)
2. boiling point (ºc,normal pressure):73 °c16 mm hg(lit.)
3. refractive index:n20/d 1.459(lit.)
4. flash point (ºc):156 °f
toxicological data
none
ecological data
none
molecular structure data
1. moore refraction rate: 38.49
2. molar volume （cm3/mol）：136.4
3. isotonic ratio （90.2k )：328.3
4. surface tension （dyne/ cm): 33.5
5. dielectric constants: none available
6. dipole distance（10 -24cm3)：not available
7, polarization rate: 15.25
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): 1.4
2. number of hydrogen bond donors: 0
3. number of hydrogen bond acceptors: 2
4. number of rotatable chemical bonds: 0
5. number of tautomers: none
6. topological molecule polar surface area 18.5
7. number of heavy atoms: 10
8. surface charge: 0
9. complexity: 108
10. number of isotope atoms: 0
11. determine the number of atomic stereocenters: 0
12. uncertain number of atomic stereocenters: 0
13. determine the number of chemical bond stereocenters: 0
14. number of uncertain chemical bond stereocenters: 0
15. number of covalent bond units: 1
properties and stability
none
storage method
none
synthesis method
none
purpose
none
