Epoxy curing agent Knowledge Diethyl hexafluoroglutarate

Diethyl hexafluoroglutarate

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Structural formula of 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 volumem3/mol)216.8


3 Isotonic specific volume (90.2K): 482.0


4 Surface tensiondyne/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

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