Epoxy curing agent Knowledge Perfluorooctanoyl chloride

Perfluorooctanoyl chloride

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Perfluorooctanoyl chloride structural formula

Structural formula

Business number 04A3
Molecular formula C8ClF15O
Molecular weight 432.52
label

Perfluorooctanoyl chloride,

Pentafluorooctanoyl chloride,

PERFLUOROOOCTANYL CHLORIDE,

PERFLUOROOOCTANOYL CHLORIDE,

PENTADECAFLUOROOOCTANOYL CHLORIDE,

2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluorooctanoyl chloride,

n-Perfluorooctanoyl chloride,

Octanoyl chloride, pentadecafluoro-,

Perfluorocaprylic chloride,

Perfluorooctan

Numbering system

CAS number:335-64-8

MDL number:MFCD00013654

EINECS number:206-394-2

RTECS number:None

BRN number:1809677

PubChem ID:None

Physical property data

一 , physical property data


Traits :Not available


Density (g/mL,25/4): 1.744


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


Melting point (ºC): Not available

Boiling point (ºC, normal pressure): 129-130


Boiling point (ºC, 5.2kPa): Not available


Refraction Rate: 1.3045


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 Sex: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: 46.20


2. Molar volume (m3/mol):251.1


3. isotonic specific volume (90.2K):502.2


4. Surface Tension (dyne/cm):15.9


5. Polarizability10-24cm3):18.31


Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 5.9

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 16

4. Number of rotatable chemical bonds: 6

5. Number of tautomers: none

6. Topological molecule polar surface area 17.1

7. Number of heavy atoms: 25

8. Surface charge: 0

9. Complexity: 532

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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