Nonadecafluorodecanoic acid

Structural formula of nonadecafluorodecanoic acid

Structural formula of nonadecafluorodecanoic acid

Structural formula

Business number 04A7
Molecular formula C10HF19O2
Molecular weight 514.08

Nonadecafluorodecanoic acid,

perfluorodecanoic acid,

2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Nonadecafluorodecanoic acid,



nonadecafluoro-decanoic acid,

Nonadecafluoro-n-decanoic acid,

nonadecafluoro-n-decanoic acid,

Perfluoro-n-decanoic acid,

perfluoro-n-decanoic acid

Numbering system

CAS number:335-76-2

MDL number:MFCD00004175

EINECS number:206-400-3

RTECS number:HD9900000

BRN number:1810811

PubChem ID:None

Physical property data

一 , physical property data

Traits :Not available

Density (g/mL,25/4): Not available

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

Melting point (ºC): 77-83

Boiling point (ºC, normal pressure):218

Boiling point (ºC, 5.2kPa): Not available

Refraction Rate: Not available

Flash Point (ºC): 218

Optical rotation (º): Not available

Spontaneous combustion Point or ignition temperature (ºC): Not available

Steam Pressure (kPa, 25ºC): 10mm hg

saturated Vapor pressure (kPa, 60ºC): Not available

Burn Heat (KJ/mol):Not available

Critical Temperature (ºC): Not available

Critical Pressure (KPa): Not available

oil and water Log value of the (octanol/water) partition coefficient:Not available

Explosion Upper limit (%, V/V): Not available

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

Dissolve Properties: Not available

Toxicological data

Two , Toxicological data:

Acute Toxicity:Not available .

Ecological data

Three , Ecological data:

1 , Other harmful effects: This substance may be harmful to the environment, and special treatment should be given to water bodies. Notice.

Molecular structure data

1. Molar refractive index:52.74

2. Molar volume (m3/mol):292.1

3. Isotonic specific volume (90.2K): 588.2

4. TableSurface tension (dyne/cm):16.4

5. Polarizability10 -24cm3):20.90

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 6.3

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 21

4. Number of rotatable chemical bonds: 8

5. Number of tautomers: none

6. Topological molecule polar surface area 37.3

7. Number of heavy atoms: 31

8. Surface charge: 0

9. Complexity: 701

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


Storage method

Store at 2-8℃.

Synthesis method




BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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