2,2,3,3,4,4,4-Heptafluorobutyl acrylate

2,2,3,3,4,4,4-Heptafluorobutyl acrylate structural formula

2,2,3,3,4,4,4-Heptafluorobutyl acrylate structural formula

Structural formula

Business number 04SG
Molecular formula C7H5F7O2
Molecular weight 254.11

Heptafluorobutyl acrylate,

2,2,3,3,4,4,4-Heptafluorobutyl acrylate,

2,2,3,3,4,4,4-Heptafluorobutyl Acrylate, 97%, STAB. WITH 100 PPM 4-Methoxyphenol,

2,2,3,3,4,4,4-Heptafluorobutyl Acrylate, 97%, STAB. WITH 100 PPM,

2-Propenoic acid, 2,2,3,3,4,4,4-heptafluorobutyl ester,

2-propenoic acid,2,2,3,3,4,4,4-heptafluorobutylester,






Numbering system

CAS number:424-64-6

MDL number:MFCD00039252

EINECS number:207-036-8

RTECS number:None

BRN number:1792520

PubChem ID:None

Physical property data

一 , physical property data

Traits :Not available

Density (g/mL,25/4): 1.418

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

Melting point (ºC):Not available

Boiling point (ºC, normal pressure): 120-122

Boiling point (ºC, 5.2kPa): Not available

Refraction Rate: 1.331

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:37.02

2 Molar volumem3/mol)180.9

3 Isotonic specific volume (90.2K):376.2

4 Surface tensiondyne/cm)18.6

5 Polarizability(10-24cm314.67

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 3.2

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 9

4. Number of rotatable chemical bonds: 5

5. Number of tautomers: none

6. Topological molecule polar surface area 26.3

7. Number of heavy atoms: 16

8. Surface charge: 0

9. Complexity: 281

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

None yet

Storage method

None yet

Synthesis method

None yet


None yet

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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