Perfluorohexyl bromide

Structural formula

Business number	04A0
Molecular formula	C6BrF13
Molecular weight	398.95
label	1-bromoperfluoroethane, 1-bromoperfluorohexane, PERFLUOROHEXYL BROMIDE, 1-BROMOTRIDECAFLUOROHEXANE, 1-BROMOPERFLUOROHEXANE, 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexane, Perfluorohexyl bromide 98%, Perfluorohexylbromide98%, Tridecafluorohexyl Bromide

• 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:335-56-8

MDL number:MFCD00042349

EINECS number:206-391-6

RTECS number:None

BRN number:1714896

PubChem ID:None

Physical property data

一 , physical property data

Traits ：Not available

Density (g/mL,25/4℃): 1.871

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

Melting point (ºC): Not available

Boiling point (ºC, normal pressure):97

Boiling point (ºC, 5.2kPa): Not available

Refraction Rate: 1.3

Flash Point (ºC): 100-101

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: 39.50

2. Molar volume (m³/mol）：211.8

3. isotonic specific volume (90.2K):417.1

4. Surface Tension (dyne/cm):15.0

5. Polarizability（10^-24cm³):15.65

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 5.6

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 13

4. Number of rotatable chemical bonds: 4

5. Number of tautomers: none

6. Topological molecule polar surface area 0

7. Number of heavy atoms: 20

8. Surface charge: 0

9. Complexity: 366

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

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