1-iodopentadecafluoro-n-heptane

1-iodopentadecafluoro-n-heptane structural formula

1-iodopentadecafluoro-n-heptane structural formula

Structural formula

Business number 04A2
Molecular formula C7F15I
Molecular weight 495.96
label

1-iodoperfluoroheptane,

1-iodopentadecafluoro-n-heptane,

PENTADECAFLUORO-N-HEPTYL IODIDE,

PERFLUORO-N-HEPTYL IODIDE,

PERFLUOROHEPTYL IODIDE,

1-IODOPENTADECAFLUORO-N-HEPTANE,

1-IODOPERFLUOROHEPTANE,

1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-pentadecafluoro-7-iodo-heptan,

1,1,1,2,2,3,3,4,4,5,5,6,6,7,7-Pentadecafluoro-7-iodoheptane

Numbering system

CAS number:335-58-0

MDL number:MFCD00013712

EINECS number:206-393-7

RTECS number:None

BRN number:1806471

PubChem ID:None

Physical property data

一 , physical property data


Traits :Not available


Density (g/mL,25/4): 2.01


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


Melting point (ºC): Not available


Boiling point (ºC, normal pressure):137


Boiling point (ºC, 5.2kPa): Not available


Refraction Rate: 1.329


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

1. Molar refractive index: 49.66


2. Molar volume (m3/mol):244.9


3. isotonic specific volume (90.2K):492.9


4. Surface Tension (dyne/cm):16.3


5. Polarizability10-24cm3):19.68


Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 6.1

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 15

4. Number of rotatable chemical bonds: 5

5. Number of tautomers: none

6. Topological molecule polar surface area 0

7. Number of heavy atoms: 23

8. Surface charge: 0

9. Complexity: 445

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</a

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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