Structural formula
| Business number | 01H4 |
|---|---|
| Molecular formula | C14H8Cl4 |
| Molecular weight | 318.03 |
| label |
4,4′-DDE, 2,2-bis(p-chlorophenyl)-1-chloroethylene, 1,1-dichloro-2,2-bis(p-chlorophenyl)ethylene, 1,1′-(dichlorovinylidene)bis(4-chlorobenzene), 1,1-dichloro-2,2-bis(4-chlorophenyl)ethylene, 1,1-dichloro-2,2-bis(4-chorophenyl)ethylene, (ClC6H4)2C=CCl2, Organochlorine pesticides |
Numbering system
CAS number:72-55-9
MDL number:MFCD00003284
EINECS number:200-679-5
RTECS number:KV9450000
BRN number:1913355
PubChem number:24847587
Physical property data
1. Character: white crystal
2. Density (g/mL, 25/4?): Uncertain
3. Relative vapor density (g/mL, air =1): Uncertain
4. Melting point (ºC): 88-90
5. Boiling point (ºC, normal pressure): Uncertain
6 . Boiling point (ºC1.01kPa): 316.5
7. Refractive index: Uncertain
8. Flash point (ºC): 11
9. Specific rotation Degree (º): Uncertain
10. Autoignition point or ignition temperature (ºC): Uncertain
11. Vapor pressure (kPa, 25 ºC): Uncertain
p>
12. Saturated vapor pressure (kPa, 60 ºC): Uncertain
13. Heat of combustion (KJ/mol): Uncertain
14. Critical temperature ( ºC): Uncertain
15. Critical pressure (KPa): Uncertain
16. Log value of oil-water (octanol/water) partition coefficient: Uncertain
17. Explosion upper limit (%, V/V): Uncertain
18. Explosion lower limit (%, V/V): Uncertain
19. Solubility: Soluble in most organic solvents
Toxicological data
None
Ecological data
None
Molecular structure data
1. Molar refractive index: 79.88
2. Molar volume (cm3/mol): 226.8
3. Isotonic specific volume (90.2K ): 589.8
4. Surface tension (dyne/cm): 45.7
5. Polarizability (10-24cm3): 31.66
Compute chemical data
1. Hydrophobic parameter calculation reference value (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: 18
8. Surface charge :0
9. Complexity: 269
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 0
12. Uncertain number of atomic stereocenters: 0
13. Determined number of chemical bond stereocenters: 0
14. Uncertain number of chemical bond stereocenters: 0
15. Number of covalent bond units: 1
Properties and stability
None
Storage method
This product should be sealed, cool, dry and protected from light.
Synthesis method
None
Purpose
Organic synthesis. Pesticide residue analysis standards.
extended-reading:https://www.bdmaee.net/n-3-dimethyl-amino-propyl-n-n-diisopropanolamine/extended-reading:https://www.bdmaee.net/fomrez-ul-2-dibutyltin-carboxylate-catalyst-momentive/extended-reading:https://www.bdmaee.net/wp-content/uploads/2022/08/59.jpgextended-reading:https://www.bdmaee.net/polyurethane-reaction-inhibitor-y2300-polyurethane-reaction-inhibitor-reaction-inhibitor-y2300/extended-reading:https://www.bdmaee.net/n-dimethylaminopropyldiisopropanolamine-2/extended-reading:https://www.cyclohexylamine.net/light-foam-catalyst-polyurethane-heat-sensitive-delay-catalyst/extended-reading:https://www.newtopchem.com/archives/author/newtopchemextended-reading:https://www.bdmaee.net/wp-content/uploads/2022/08/-BL-17-Niax-A-107-Jeffcat-ZF-54.pdfextended-reading:https://www.newtopchem.com/archives/40530extended-reading:https://www.cyclohexylamine.net/dabco-25-s-lupragen-n202-teda-l25b/
