Eicosanane

Eicosanane structural formula

Eicosanane structural formula

Structural formula

Business number 04KG
Molecular formula C9F20
Molecular weight 488.06
label

Perfluorononane,

Perfluorononane,

CF3(CF2)7CF3,

aliphatic compounds

Numbering system

CAS number:375-96-2

MDL number:MFCD00153254

EINECS number:000-000-0

RTECS number:None

BRN number:None

PubChem number:24865373

Physical property data

1. Physical property data

Properties: Not available

Density (g/mL, 25/4℃ ): 1.7997

Relative vapor density (g/mL, air=1): Not available

Melting point (ºC): -16

Boiling point (ºC, normal pressure): 123

Refractive index at normal temperature (n20): 1.281

p>

Refractive index at room temperature (n25): 1.276

Flash point (ºC): 125-126

Specific rotation (º): Not available

Autoignition point or ignition temperature (ºC): Not available

Critical Temperature (K): 248.85

Critical pressure (MPa): 1.560

Critical density (g·cm-3): 0.610

Critical volume (cm3·mol-1): 800

Critical compression factor: 0.286

Log value of oil-water (octanol/water) partition coefficient: not available

Explosion upper limit (%, V/V): not available

Lower explosion limit (%, V/V): Not available

Solubility: Not available

Toxicological data

2. Toxicological data:

Acute toxicity: Not available.

Ecological data

3. Ecological data:

1. Other harmful effects: This substance may be harmful to the environment, and special attention should be paid to water bodies.

Molecular structure data

1. Molar refractive index: 46.71

2. Molar volume (cm3/mol): 286.4

3. Isotonic specific volume (90.2K ): 536.2

4. Surface tension (dyne/cm): 12.2

5. Polarizability (10-24cm3): 18.51

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 7.1

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 20

4. Number of rotatable chemical bonds: 6

5. Number of tautomers: none

6. Topological molecule polar surface area 0

7. Number of heavy atoms: 29

8. Surface charge: 0

9. Complexity: 548

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. 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

China supplier

For more information, please contact the following email:

Email:sales@newtopchem.com

Email:service@newtopchem.com

Email:technical@newtopchem.com

BDMAEE Manufacture !