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
