1-bromoheptafluoropropane

structural formula

• 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:422-85-5

mdl number:none

einecs number:207-023-7

rtecs number:none

brn number:none

pubchem id:none

physical property data

一 , physical property data

traits ：not available

density (g/ml,25/4℃): 1.875

relative vapor density (g/ml, air=1)：not available

melting point (ºc): not available

boiling point (ºc, normal pressure):12

boiling point (ºc, 5.2kpa): not available

refraction rate: 1.307

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 sex: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:24.72

2、 molar volume（m³/mol)：129.5

3, isotonic specific volume (90.2k):

4、 surface tension（dyne/cm)：15.1

5、 polarizability(10^-24cm³<span style="font-size: 9pt; color: #000000; font-family: 宋体; mso-ascii-font-family: arial; mso- hansi-fo

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): 3.5

2. number of hydrogen bond donors: 0

3. number of hydrogen bond acceptors: 7

4. number of rotatable chemical bonds: 1

5. number of tautomers: none

6. topological molecule polar surface area 0

7. number of heavy atoms: 11

8. surface charge: 0

9. complexity: 146

10. number of isotope atoms: 0

11. determine the number of atomic stereocenters:0

12. uncertain number of stereocenters of atoms: 0

13. determined number of stereocenters of chemical bonds: 0

14. uncertain number of stereocenters of chemical bonds number of structural centers: 0

15. number of covalent bond units: 1

properties and stability

none

storage method

none

synthesis method

none

purpose

none