9H-Cetadenonanol chloride

9H-Hexadeconanol chloride structural formula

9H-Hexadeconanol chloride structural formula

Structural formula

Business number 04SC
Molecular formula C9HOClF16
Molecular weight 464.54
label

9H-Cetadenonanol chloride,

DAIKIN C-5808,

9H-HEXADECAFLUORONONANOYL CHLORIDE,

9H-PERFLUORONONANOYL CHLORIDE,

2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecafluorononanoyl chloride,

9H-Perfluorononanoyl chloride 97%,

9H-Perfluorononanoylchloride97%,

2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-Hexadecafluoro

Numbering system

CAS number:423-95-0

MDL number:None

EINECS number:207-033-1

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

一 , physical property data


Traits :Not available


Density (g/mL,25/4): 1.803


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


Melting point (ºC): Not available


Boiling point (ºC, normal pressure):166


Boiling point (ºC, 5.2kPa): Not available


Refraction Rate: 1.322


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 Properties: 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

None

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 6.3

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 17

4. Number of rotatable chemical bonds: 8

5. Number of tautomers: none

6. Topological molecule polar surface area 17.1

7. Number of heavy atoms: 27

8. Surface charge: 0

9. Complexity: 580

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

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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