Epoxy curing agent Knowledge Octafluoroadipic acid

Octafluoroadipic acid

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Structural formula of octafluoroadipic acid

Structural formula

Business number 04AA
Molecular formula C6H2F8O4
Molecular weight 290.06
label

Octafluoroadipic acid,

octafluoro-hexanedioicaci,

2,2,3,3,4,4,5,5-OCTAFLUOROHEXANEDIOIC ACID,

RARECHEM AL BO 0766,

OCTAFLUOROADIPIC ACID,

OCTAFLUOROHEXANEDIOIC ACID,

PERFLUOROHEXANEDIOIC ACID,

PERFLUOROADIPIC ACID,

OCTAFLUOROADIPIC ACID 98%

Numbering system

CAS number:336-08-3

MDL number:None

EINECS number:206-407-1

RTECS number:MO1925000

BRN number:None

PubChem ID:None

Physical property data

一 , physical property data


Traits :Not available


Density (g/mL,25/4): Not available


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


Melting point (ºC): Not available


Boiling point (ºC, normal pressure):132-134


Boiling point (ºC, 5.2kPa): Not available


Refraction Rate: Not available


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


Solubility: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: 34.14


2. Molar volume (m3/mol):160.6


3. isotonic specific volume (90.2K):370.8


4. Surface tension (dyne /cm):28.4


5. Polarizability10-24cm3):13.53


Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 2

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 12

4. Number of rotatable chemical bonds: 5

5. Number of tautomers: none

6. Topological molecule polar surface area 74.6

7. Number of heavy atoms: 18

8. Surface charge: 0

9. Complexity: 340

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

Resource:allhdi.com

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