1H,1H,5H-octafluoropentyl-acrylate structural formula

1H,1H,5H-octafluoropentyl-acrylate structural formula

Structural formula

Business number 04KT
Molecular formula C8H6F8O2
Molecular weight 286.12

Octafluoropentyl acrylate,


aliphatic compounds

Numbering system

CAS number:376-84-1

MDL number:MFCD00039279

EINECS number:206-816-5

RTECS number:None

BRN number:None

PubChem number:24871001

Physical property data

一 , physical property data

Traits :Not available

Density (g/mL,25/4): 1.488

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

Melting point (ºC): Not available

Boiling point (ºC, normal pressure): 122

Boiling point (ºC, 5.2kPa): Not available

Refraction Rate: 1.349

Flash Point (ºC): Not available

Optical rotation (º): Not available

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

Steam Pressure (kPa, 25ºC): Not available

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: 41.77

2. Molar volume (m3/mol):203.2

3. isotonic specific volume (90.2K):422.8

4. Surface Tension (dyne/cm):18.7

5, Polarizability10-24cm3):16.56

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 3.6

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 10

4. Number of rotatable chemical bonds: 7

5. Number of tautomers: none

6. Topological molecule polar surface area 26.3

7. Number of heavy atoms: 18

8. Surface charge: 0

9. Complexity: 325

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


Synthesis method





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