
structural formula
| business number | 024d |
|---|---|
| molecular formula | c18h14 |
| molecular weight | 230.30 |
| label |
1,3-diphenylbenzene, 1,3-diphenylbenzene, c6h5c6h4c6h5 |
numbering system
cas number:92-06-8
mdl number:mfcd00003059
einecs number:202-122-1
rtecs number:wz6470000
brn number:1864778
pubchem number:24869418
physical property data
1. properties: yellow needle-like crystals. no picrate is formed.
2. relative density (25℃, 4℃): 1.0388 93
3. solubility parameter (j·cm-3)0.5: 19.147
4. melting point (ºc): 89
5. boiling point (ºc, normal pressure): 365
6. van der waals area (cm2·mol-1): 1.508×1010
7.. van der waals volume (cm3·mol-1): 133.400
8. flash point (ºc): 88
9. specific optical rotation (º): undetermined
10. critical temperature (k): 609.85
11. critical pressure (mpa): 2.48
p>
12. critical density (g·cm-3): 0.318
13. critical volume (cm3·mol-1): 724
14. critical compression factor: 0.245
15. eccentricity factor: 0.558
16. oil and water (octanol /water) logarithmic value of the distribution coefficient: undetermined
17. explosion upper limit (%, v/v): undetermined
18. explosion lower limit (%, v/v) : undetermined
19. solubility: soluble in ethanol, ether, acetic acid and benzene, insoluble in water
toxicological data
none yet
ecological data
none yet
molecular structure data
1. molar refractive index: 75.43
2. molar volume (cm3/mol): 220.0
3. isotonic specific volume (90.2k ): 553.9
4. surface tension (dyne/cm): 40.2
5. dielectric constant (f/m): 2.85
6. extreme chemical rate (10-24cm3): 29.90
compute chemical data
1. hydrophobic parameter calculation reference value (xlogp): 5.6
2. number of hydrogen bond donors: 0
3. number of hydrogen bond acceptors: 0
4. number of rotatable chemical bonds: 2
5. number of tautomers:
6. topological molecular pole�surface area (tpsa): 0
7, number of heavy atoms: 18
8, surface charge: 0
9, complexity: 208
10. number of isotope atoms: 0
11. number of determined atomic stereocenters: 0
12. number of uncertain atomic stereocenters: 0
13. the number of determined stereocenters of chemical bonds: 0
14. the number of uncertain stereocenters of chemical bonds: 0
15. the number of covalent bond units: 1
properties and stability
none yet
storage method
this product should be sealed and stored in a cool place.
synthesis method
none yet
purpose
scintillation reagent.

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