2-Cyclopentene-1-ketal glycol

2-Cyclopentene-1-ketoethylene glycol structural formula

2-Cyclopentene-1-ketoethylene glycol structural formula

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 volumem3/ mol113.2


3. isotonic ratio90.2K)275.8


4. Surface Tensiondyne/cm35.2


5. Dielectric constant:


6. Dipole moment10 -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

Resource:allhdi.com

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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