1-h-undecafluoropentane

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:375-61-1

mdl number:none

einecs number:none

rtecs number:none

brn number:none

pubchem id:none

physical property data

1. physical property data

properties: not available

density (g/ml, 25/4℃ ): 1.609

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

melting point (ºc): not available

boiling point (ºc, normal pressure): 45

boiling point (ºc, 5.2kpa): not available

refractive index: not available

flash point (ºc): not available

specific rotation (º): not available

autoignition point or ignition temperature (ºc): not available

vapor pressure (kpa, 25ºc): not available

saturated vapor pressure (kpa, 60ºc): not available

heat of combustion (kj/mol): not available

critical temperature (k): 170.85

critical pressure (kpa): not available

oil and water (octanol/water) distribution log value of coefficient: not available

explosion upper limit (%,v/v): not available

explosion lower limit (%,v/ v): not available

solubility: not available

toxicological data

2. toxicological data:

acute toxicity: not available.

ecological data

3. ecological data:

1. other harmful effects: this substance may be harmful to the environment, and special attention should be paid to water bodies.

molecular structure data

1. molar refractive index: 26.83

2. molar volume (cm³/mol): 171.5

3. isotonic specific volume (90.2k ): 313.4

4. surface tension (dyne/cm): 11.1

5. polarizability (10^-24cm³): 10.63

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): 4.2

2. number of hydrogen bond donors: 0

3. number of hydrogen bond acceptors: 11

4. number of rotatable chemical bonds: 3

5. number of tautomers: none

6. topological molecule polar surface area 0

7. number of heavy atoms: 16

8. surface charge: 0

9. complexity: 248

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. uncertain number of chemical bond stereocenters: 0

15. number of covalent bond units: 1

properties and stability

none

storage method

none

synthesis method

none

purpose

none

resource:allhdi.com