Diethyl hexafluoroglutarate
Structural formula
| Business number | 04SF |
|---|---|
| Molecular formula | C9H10O4F6 |
| Molecular weight | 296.17 |
| label |
Diethyl hexafluoroglutarate, 2,2,3,3,4,4-HEXAFLUOROPENTANEDIOIC ACID DIETHYL ESTER, DIETHYL HEXAFLUOROGLUTARATE, DIETHYL 2,2,3,3,4,4-HEXAFLUOROPENTANEDIOATE, HEXAFLUOROGLUTARIC ACID DIETHYL ESTER, Diethyl perfluoroglutarate, Diethylester kyseliny hexafluorglutarove, diethylesterkyselinyhex |
Numbering system
CAS number:424-40-8
MDL number:MFCD00015156
EINECS number:207-035-2
RTECS number:MA3750500
BRN number:1804802
PubChem ID:None
Physical property data
一 , physical property data
Traits ：Not available
Density (g/mL,25/4℃): 1.344
Relative Vapor density (g/mL, air=1)：Not available
Melting point (ºC): Not available
Boiling point (ºC, normal pressure):75
Boiling point (ºC, 5.2kPa): Not available
Refraction Rate: 1.3599
Flash Point (ºC): 76-79
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
Toxicology�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:48.17
2、 Molar volume（m3/mol)：216.8
3、 Isotonic specific volume (90.2K): 482.0
4、 Surface tension（dyne/cm)：24.3
5、 Polarizability(10-24cm3)：19.09
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): None
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond acceptors: 10
4. Number of rotatable chemical bonds: 8
5. Number of tautomers: none
6. Topological molecule polar surface area 52.6
7. Number of heavy atoms: 19
8. Surface charge: 0
9. Complexity: 323
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
Storage method
None
Synthesis method
None
Purpose
None
