2-Cyclopentene-1-ketal glycol
Structural formula
Business number | 07AL |
---|---|
Molecular formula | C7H10O2 |
Molecular weight | 126.15 |
label |
2-Cyclopentene-1-ketoacetal, 1,4-Dioxaspiro[4.4]non-6-ene, Heterocyclic compounds |
Numbering system
CAS number:695-56-7
MDL number:MFCD00005408
EINECS number:211-783-5
RTECS number:None
BRN number:None
PubChem number:24848831
Physical property data
1. Character:.
2. Density (g/mL,25/4℃):
3. Relative vapor density (g/mL,AIR=1): Undetermined
4. Melting point (ºC):
5. Boiling point (ºC,Normal pressure):
6. Boiling point (ºC,5.2kPa): Undetermined
7. Refractive Index: Undetermined
8. Flash Point (ºC): Undetermined
9. Specific optical rotation (º): Undetermined
10. Autoignition point or ignition temperature (ºC): Undetermined
11. Vapor pressure (kPa,25ºC): Undetermined
12. Saturated vapor pressure (kPa,60ºC): Undetermined
13. Heat of combustion (KJ/mol): Undetermined
14. Critical temperature (ºC): Undetermined
15. Critical pressure (KPa): Undetermined
16. Oil and water (octanol/Logarial value of the partition coefficient of water: undetermined
17. Explosion limit (%,V/V): Undetermined
18. Lower explosion limit (%,V/V): Undetermined
19. Solubility:.
Toxicological data
None yet
Ecological data
None yet
Molecular structure data
1. Molar refractive index: 33.76 2. Molar volume(m3/ mol):113.2 3. isotonic ratio(90.2K):275.8 4. Surface Tension(dyne/cm):35.2 5. Dielectric constant: 6. Dipole moment(10 -24cm3): 7. Polarizability: 13.38
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 0.7
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: 9
8. Surface charge: 0
9. Complexity: 134
10. Number of isotope atoms: 0
11. Number of determined atomic stereocenters: 0
12. Number of uncertain atomic stereocenters: 0
13. Determine the number of stereocenters of chemical bonds: 0
14. Uncertain number of stereocenters of chemical bonds: 0
15. Number of covalent bond units: 1
Properties and stability
None yet
Storage method
None yet
Synthesis method
None yet
Purpose
None yet