decafluorobiphenyl

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:434-90-2

MDL number:MFCD00000292

EINECS number:207-107-3

RTECS number:None

BRN number:1916978

PubChem number:24887127

Physical property data

1. Physical property data

Crystal phase standard claims heat (enthalpy) (kJ·mol^-1): -1264.2

Density (g/mL, 25/4℃): 1.785

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

Melting point (ºC): 68

Boiling point (ºC, normal pressure): 206

Boiling point (ºC, 5.2kPa): Not available

Refractive index: Not available

Flash point (ºC): 206

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Specific optical 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 (ºC): Not available

Critical pressure (KPa): Not available

Log value of oil-water (octanol/water) partition coefficient: not available

Explosion upper limit (%, V/V): not available Use

Lower explosion 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: 50.78

2. Molar volume (cm³/mol): 196.8

3. Isotonic specific volume (90.2K ): 451.8

4. Surface tension (dyne/cm): 27.7

5. Polarizability (10^-24cm³): 20.13

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 4.6

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 10

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: none

6. Topological molecule polar surface area 0

7. Number of heavy atoms: 22

8. Surface charge: 0

9. Complexity: 326

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