Perfluoroheptane

Perfluoroheptane structural formula

Structural formula

Business number 04KE
Molecular formula C7BrF15
Molecular weight 448.95
label

1-bromoperfluoroheptane,

Perfluoroheptane,

1-Bromopentadecafluoroheptane,

Perfluoroheptyl bromide,

CF3(CF2)6Br,

aliphatic compounds

Numbering system

CAS number:375-88-2

MDL number:MFCD00013570

EINECS number:206-799-4

RTECS number:None

BRN number:1716336

PubChem ID:None

Physical property data

一 , physical property data


Traits :Not available


Density (g/mL,25/4): 1.894


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


Melting point (ºC): Not available


Boiling point (ºC, normal pressure):117
Boiling point (ºC, 5.2kPa)��� Not available

Refraction Rate: 1.301


Flash Point (ºC): 117-119


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: 44.42


2. Molar volume (m3/mol):239.3


3. isotonic specific volume (90.2K):471.0


4. Surface Tension (dyne/cm):15.0


5. Polarizability10-24cm3 ): 17.61

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 6.2

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 yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

Resource:allhdi.com

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.polyether-factory.com/archives/20939

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