Perfluoroheptanoic acid

Perfluoroheptanoic acid structural formula

Structural formula

Business number 04KD
Molecular formula C7HF13O2
Molecular weight 364.06
label

Thirteen-carbon fluoroheptanoic acid,

Perfluoroheptanoic acid,

tridecafluoroheptanoic acid,

aliphatic compounds

Numbering system

CAS number:375-85-9

MDL number:MFCD00039604

EINECS number:206-798-9

RTECS number:None

BRN number:1808210

PubChem number:24861023

Physical property data

一 , physical property data


Traits :Not available


Density (g/mL,25/4): 1.792


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


Melting point (ºC): 30


Boiling point (ºC, normal pressure): 78-80


Boiling point (ºC, 5.2kPa): Not available


Refraction Rate: 1.306


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:37.96


2. Molar volume (m3/mol):209.8


3. Isotonic specific volume (90.2K): 426.6


4. Surface tension (dyne/cm): 17.0


5. Polarizability10-24cm3):15.05

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 4.3

2. Number of hydrogen bond donors: 1

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 37.3

7. Number of heavy atoms: 22

8. Surface charge: 0

9. Complexity: 448

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.allhdi.com/archives/48922

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