5-chloro-2-hydroxybenzophenone 5-chloro-2-hydroxybenzophenone
structural formula
| business number | 01vg |
|---|---|
| molecular formula | c13h9clo2 |
| molecular weight | 232.66 |
| label |
2-hydroxy-5-chlorobenzophenone, clc6h3(oh)coc6h5 |
numbering system
cas number:85-19-8
mdl number:mfcd00020134
einecs number:201-592-5
rtecs number:none
brn number:none
pubchem number:24892696
physical property data
1. physical property data
1. character: uncertain.
2. density (g/ml,25/4℃): unsure
3. relative vapor density (g/ml,air=1): unsure
4. melting point (ºc):96-98 °c
5. boiling point (ºc,normal pressure): uncertain
6. boiling point (ºc,5.2kpa): unsure
7. refractive index: uncertain
8. flash point (ºc): unsure
9. specific optical rotation (º): unsure
10. autoignition point or ignition temperature (ºc): unsure
11. vapor pressure (kpa,25ºc): unsure
17. explosion limit (%,v/v): unsure
18. lower explosion limit (%,v/v): unsure
19. solubility: uncertain.
toxicological data
none yet
ecological data
none yet
molecular structure data
5. molecular property data:
1. molar refractive index: 62.82
2. molar volume (m3/mol）：177.9
3. isotonic specific volume (90.2k):477.7
4. surface tension (dyne/cm):51.9
5. polarizability（10-24cm3):24.90
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: 4
6. topological molecule polar surface area 37.3
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. 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
ascii-font-family: arial; mso-hansi-font-family: arial”>):177.9
3. isotonic specific volume (90.2k):477.7
4. surface tension (dyne/cm):51.9
5. polarizability（10-24cm3):24.90
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: 4
6. topological molecule polar surface area 37.3
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. 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
