Epoxy curing agent Knowledge Perfluorodecyl iodide

Perfluorodecyl iodide

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Perfluorodecyl iodide structural formula

Structural formula

Business number 04SA
Molecular formula C10F21I
Molecular weight 654.98
label

1-iodoperfluorodecane,

Perfluorodecyl iodide,

Perfluoroiododecane,

1-iodoperfluorodecane, 97%,

Perfluoroiododecane,

Iodoperfluorodecane,

henicosafluoro-10-iododecane,

HENEICOSAFLUORO-N-DECYL IODIDE,

1-IODOPERFLUORODECANE,

PERFLUORODECYL IODIDE,

PERFLUORO-N-DECYL IODIDE,

1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-heneicosafluoro-10-iodo-decan,

1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,

Numbering system

CAS number:423-62-1

MDL number:MFCD00001065

EINECS number:207-030-5

RTECS number:None

BRN number:1810506

PubChem number:24855610

Physical property data

一 , physical property data


Traits :Not available


Density (g/mL,25/4): 1.8


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


Melting point (ºC): 65-67


Boiling point (ºC, normal pressure): 195-200


Boiling point (ºC, 5.2kPa): Not available


Refraction Rate: Not available


Flash Point (ºC): 195-200


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:64.44


2 Molar volumem3/mol)327.3


3 Isotonic specific volume (90.2K): 654.5


4 Surface tensiondyne/cm)15.9


5 Polarizability(10-24cm325.54

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 8.1

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 21

4. Number of rotatable chemical bonds: 8

5. Number of tautomers: none

6. Topological molecule polar surface area 0

7. Number of heavy atoms: 32

8. Surface charge: 0

9. Complexity: 698

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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