structural formula
business number | 07fa |
---|---|
molecular formula | c14h12o2 |
molecular weight | 212.24 |
label |
4′-methylbiphenyl-4-carboxylic acid, 4-methylbibenzoic acid, 4′-methyl-(1,1′-biphenyl)-4-carboxylic acid, 4′-methyl-4-biphenylcarboxylic acid, aromatic compounds |
numbering system
cas number:720-73-0
mdl number:mfcd00448778
einecs number:none
rtecs number:none
brn number:none
pubchem id:none
physical property data
1. character: undetermined
2. density (g/ml,25/4℃): undetermined
3. relative vapor density (g/ml,air=1): undetermined
4. melting point (ºc): 252 -253
5. boiling point (ºc,normal pressure): undetermined
6. boiling point (ºc,5.2kpa): undetermined
7. refractive index: undetermined
8. flashpoint (ºc): undetermined
9. specific optical rotation (º): undetermined
10. autoignition point or ignition temperature (ºc): undetermined
11. vapor pressure (kpa,25ºc): undetermined
12. saturated vapor pressure (kpa,60ºc): undetermined
13. heat of combustion (kj/mol): undetermined
14. critical temperature (ºc): undetermined
15. critical pressure (kpa): undetermined
16. oil and water (octanol/log value of partition coefficient (water): undetermined
17. explosion limit (%,v/v): undetermined
18. lower explosion limit (%,v/v): undetermined
19. solubility: undetermined
toxicological data
none yet
ecological data
none yet
molecular structure data
1. molar refractive index: 62.59
2. molar volume(m3/ mol):183.5
3. equal ratiocontent(90.2k):480.4
4. surface tension(dyne/cm):46.9
5. dielectric constant:
6. dipole moment(10 -24cm3):
7. polarizability: 24.81
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): none
2. number of hydrogen bond donors: 1
3. number of hydrogen bond acceptors: 2
4. number of rotatable chemical bonds: 2
5. number of tautomers: none
6. topological molecule polar surface area 37.3
7.chongyuan���number: 16
8. surface charge: 0
9. complexity: 233
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