Heptafluorobutyric anhydride

Structural formula

Business number	04AD
Molecular formula	C8F14O3
Molecular weight	410.06
label	perfluorobutyric anhydride, Heptafluorobutyric anhydride, perfluorobutyric anhydride, 1,1,2,2,3,3,3-Heptafluorobutanoic anhydride, Butanoic acid, heptafluoro-, anhydride, Butanoic acid,heptafluoro-,anhydride, Heptafluorobutanoic anhydride, heptafluoro-butanoicacianhydride, BIS(HEPTAFLUORO-N-BUTYRIC) ANHYDRIDE, HFAA, HEPTAFLUOROBUTYRIC ACID ANHYDRI

• Numbering system
• Physical property data
• Toxicological data
• Ecological data
• Molecular structure data
• Computing chemical data
• More
  • Properties and Stability
  • Storage method
  • Synthesis method
  • Purpose

Numbering system

CAS number:336-59-4

MDL number:MFCD00000432

EINECS number:206-410-8

RTECS number:None

BRN number:856036

PubChem number:24859995

Physical property data

一 , physical property data

Traits ：Colorless transparent liquid.

Density (g/mL,25/4℃): 1.653

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

Melting point (ºC):-43

Boiling point (ºC, normal pressure): 111

Boiling point (ºC, 5.2kPa): Not available

Refraction Rate: 1.2870

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

Solubility: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:43.00

2. Molar volume (m³/mol):237.7

3. Isotonic specific volume (90.2K): 483.8

4, Surface tension (dyne/cm):17.1

5. Polarizability（10 ^-24cm³)：17.04

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 4.8

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 17

4. Number of rotatable chemical bonds: 6

5. Number of tautomers: none

6. Topological molecule polar surface area 43.4

7. Number of heavy atoms: 25

8. Surface charge: 0

9. Complexity: 493

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

This product should be sealed in ampoules or sealed and stored dry.

Synthesis method

None yet

Purpose

None yet

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