2,4′-dichlorobenzophenone 2,4′-dichlorobenzophenone
structural formula
| business number | 01vh |
|---|---|
| molecular formula | c13h8cl2o |
| molecular weight | 251.11 |
| label |
2,4′-dichlorobenzophenone, 2,4′-dichlorobenzophenone, o-chlorophenyl p-chlorophenyl ketone, 2,4-dichlorobenzophenone, 2,4′-dichlorobenzophenone, (2-chlorophenyl)(4-chlorophenyl)-methanone, (2-chlorophenyl)(4-chlorophenyl)-methanone, dichlorobenzophenone |
numbering system
cas number:85-29-0
mdl number:mfcd00038744
einecs number:201-596-7
rtecs number:none
brn number:1959090
pubchem id:none
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):64 °c
5. boiling point (ºc,normal pressure): uncertain
6. boiling point (ºc,5.2kpa):214 °c / 22mmhg
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
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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: 65.83
2. molar volume (m3/mol）：191.4
3. isotonic specific volume (90.2k):498.6
4. surface tension (dyne/cm):46.0
5. polarizability（10-24cm3):26.90
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): none
2. number of hydrogen bond donors: 0
3. number of hydrogen bond acceptors: 1
4. number of rotatable chemical bonds: 2
5. number of tautomers: none
6. topological molecule polar surface area 17.1
7. number of heavy atoms: 16
8. surface charge: 0
9. complexity: 246
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
pan lang=en-us style=”font-size: 9pt; font-family: arial”>191.4
3. isotonic specific volume (90.2k):498.6
4. surface tension (dyne/cm):46.0
5. polarizability（10-24cm3):26.90
compute chemical data
1. reference value for hydrophobic parameter calculation (xlogp): none
2. number of hydrogen bond donors: 0
3. number of hydrogen bond acceptors: 1
4. number of rotatable chemical bonds: 2
5. number of tautomers: none
6. topological molecule polar surface area 17.1
7. number of heavy atoms: 16
8. surface charge: 0
9. complexity: 246
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
