Epoxy curing agent Knowledge 1H,1H-Perfluoro-1-nonanol

1H,1H-Perfluoro-1-nonanol

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1H,1H-Perfluoro-1-nonanol structural formula

Structural formula

Business number 04S9
Molecular formula C9H3OF17
Molecular weight 450.09
label

1H,1H-Perfluoro-1-nonanol,

8:1 FTOH,

1H,1H-HEPTADECAFLUORONONANOL,

1H,1H-PERFLUORO-1-NONANOL,

1H,1H-PERFLUORONONAN-1-OL,

1H,1H-PERFLUORONONANOL,

2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-HEPTADECAFLUORO-1-NONANOL,

2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-HEPTADECAFLUORO-1-NONANOL 96%,

2,2,3,3,4,4,5,5,6,

Numbering system

CAS number:423-56-3

MDL number:MFCD00153183

EINECS number:000-000-0

RTECS number:None

BRN number:1809099

PubChem number:24868298

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): 66-69


Boiling point (ºC, normal pressure):176


Boiling point (ºC, 5.2kPa): Not available


Refraction Rate: Not available


Flash Point (ºC): 176


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 Character: 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:47.78


2 Molar volumem3/mol)267.5


3, Isotonic specific volume (90.2K):529.3


4 Surface tensiondyne/cm)15.3


5 Polarizability(10-24cm318.94

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 18

4. Number of rotatable chemical bonds: 7

5. Number of tautomers: none

6. Topological molecule polar surface area 20.2

7. Number of heavy atoms: 27

8. Surface charge: 0

9. Complexity: 543

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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