Structural formula
| Business number | 04SG |
|---|---|
| Molecular formula | C7H5F7O2 |
| Molecular weight | 254.11 |
| label |
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, HEPTAFLUOROBUTYL ACRYLATE, 2,2,3,3,4,4,4-HEPTAFLUOROBUTYL ACRYLATE, 1H,1H-HEPTAFLUOROBUTYL ACRYLATE, 1,1-DIHYDROHEPTAFLUOROBUTYL ACRYLATE, 1H,1H-HEPTAFL |
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 volume（m3/mol)：180.9
3、 Isotonic specific volume (90.2K):376.2
4、 Surface tension（dyne/cm)：18.6
5、 Polarizability(10-24cm3）： 14.67
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
Purpose
None yet
