Dichlorodiphenyldichloroethylene
Properties
- Molecular formula
- C14H8Cl4
- Molar mass
- 318.02 g/mol
- Exact mass
- 315.9380 Da
- Melting point
- 89 °C
- Boiling point
- 336 °C
- logP
- 6.19Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 2
Identifiers
CAS number
72-55-9SMILES
ClC(Cl)=C(c1ccc(Cl)cc1)c1ccc(Cl)cc1InChIKey
UCNVFOCBFJOQAL-UHFFFAOYSA-NInChI
InChI=1S/C14H8Cl4/c15-11-5-1-9(2-6-11)13(14(17)18)10-3-7-12(16)8-4-10/h1-8HWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
20 names · show all
- Benzene, 1,1′-(2,2-dichloroethenylidene)bis[4-chloro-
- Ethylene, 1,1-dichloro-2,2-bis(p-chlorophenyl)-
- Benzene, 1,1′-(dichloroethenylidene)bis[4-chloro-
- 1,1′-(2,2-Dichloroethenylidene)bis[4-chlorobenzene]
- 1,1-Dichloro-2,2-bis(p-chlorophenyl)ethylene
- DDE
- p,p′-DDE
- p,p′-Dichlorodiphenyldichloroethylene
- 1,1-Dichloro-2,2-di(p-chlorophenyl)ethylene
- 4,4′-DDE
- 2,2-Bis(4-chlorophenyl)-1,1-dichloroethylene
- 1,1-Bis(p-chlorophenyl)-2,2-dichloroethylene
- 2,2-Dichloro-1,1-bis(4-chlorophenyl)ethylene
- 4,4′-Dichlorodiphenyldichloroethylene
- 1,1-Bis(4-chlorophenyl)-2,2-dichloroethene
- NSC 1153
- 2,2-Di(p-chlorophenyl)-1,1-dichloroethylene
- 1,1′-Dichloro-2,2-bis(4-chlorophenyl)ethane
- 2,2-Bis(4-chlorophenyl)-1,1-dichloroethene
- 1-Chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene
Work with Dichlorodiphenyldichloroethylene
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
4-Chlorobenzoyl chloride122-01-056 % similar
1,1-Dichloro-2,2-bis(4-hydroxyphenyl)ethylene14868-03-256 % similar
4,4′-Dichlorobenzil3457-46-348 % similar
4,4'-Dichlorobenzophenone90-98-248 % similar
1,4-Dichlorobenzene106-46-747 % similar
4-Chlorobenzamide619-56-744 % similar
1-Chloro-4-(1-methylethenyl)benzene1712-70-543 % similar
4-Chlorobenzoic acid74-11-343 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds