p-chlorodiphenyl chloride
structural formula
| business number | 03pp |
|---|---|
| molecular formula | c13h10cl2 |
| molecular weight | 237.13 |
| label |
4-chlorobenzhydryl chloride, chloro(4-chlorophenyl)phenylmethane, p-chlorobenzhydryl chloride, aromatic compounds |
numbering system
cas number:134-83-8
mdl number:mfcd00000856
einecs number:205-158-6
rtecs number:none
brn number:none
pubchem number:24846605
physical property data
none
toxicological data
none
ecological data
none
molecular structure data
molecular property data:
1、 molar refractive index：65.31
2, molar volume（m3/mol): 192.9
3、 isotonic specific volume（90.2k）：491.2
4、 surface tension（3.0 dyne/cm span>):42.0
5、 polarizability（ 0.5 10-24cm3): 25.89
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: 0
4. number of rotatable chemical bonds: 2
5. number of tautomers: none
6. topological molecule polar surface area 0
7. number of heavy atoms: 15
8. surface charge: 0
9. complexity: 179
10. number of isotope atoms: 0
11. determine the number of atomic stereocenters: 0
12. uncertain number of atomic stereocenters: 1
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
storage method
none
synthesis method
none
purpose
none
=”24″ hasspace=”false” negative=”true” numbertype=”1″ tcsc=”0″ w:st=”on”>-24cm3):25.89
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: 0
4. number of rotatable chemical bonds: 2
5. number of tautomers: none
6. topological molecule polar surface area 0
7. number of heavy atoms: 15
8. surface charge: 0
9. complexity: 179
10. number of isotope atoms: 0
11. determine the number of atomic stereocenters: 0
12. uncertain number of atomic stereocenters: 1
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
storage method
none
synthesis method
none
purpose
none