Chemical Properties of Isodrin

InChI

InChI=1S/C12H8Cl6/c13-8-9(14)11(16)7-5-2-1-4(3-5)6(7)10(8,15)12(11,17)18/h1-2,4-7H,3H2/t4-,5+,6-,7+,10-,11+

InChI Key

QBYJBZPUGVGKQQ-DIFDVCDBSA-N

Formula

C12H8Cl6

SMILES

ClC1=C(Cl)[C@]2(Cl)[C@H]3[C@H]([C@H]4C=C[C@@H]3C4)[C@@]1(Cl)C2(Cl)Cl

Molecular Weight¹

364.91

Other Names

• 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,10,10-hexachloro-1,4,4a,5,8,8a-hexahydro-, (1«alpha»,4«alpha»,4a«beta»,5«beta»,8«beta»,8a«beta»)-
• 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,10,10-hexachloro-1,4,4a,5,8,8a-hexahydro-, endo,endo-
• Compound 711
• Isodrin (insecticide)
• SD 3418
• Experimental insecticide 711
• ENT 19,244
• 1,2,3,4,10,10-Hexachloro-1,4,4a,5,8,8a-hexahydro-endo-1,4-endo-5,8-dimethanonaphthalene
• 1,2,3,4,10,10-Hexachloro-1,4,4a,5,8,8a-hexahydro-1,4,5,8-endo,endo-dimethanonaphthalene
• 1,2,3,4,10,10-Hexachloro-1,4,4a,5,8,8a-hexahydro-1,4:5,8-endo-endo-dimethanonaphthalene
• 1,2,3,4,10,10-Hexachloro-1,4,4a,5,8,8a-hexahydro-1,4-endo,endo-5,8-dimethanonaphthalene
• Latka 711
• Rcra waste number P060
• 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,10,10-hexachloro-1,4,4a,5,8,8a-hexahydro-, (1R,4S,4aS,5R,8S,8aR)-rel-
• (1«alpha»,4«alpha»,4a«beta»,5«beta»,8«beta»8a«beta»)-1,2,3,4,10,10-hexachloro-1,4,4a,5,8,8a-hexahydro-1,4:5,8-dimethanonaphthalene

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[473.60; 576.82]	J/mol×K	[720.69; 994.14]
Cp,gas	473.60	J/mol×K	720.69	Joback Calculated Property
Cp,gas	486.16	J/mol×K	766.27	Joback Calculated Property
Cp,gas	499.55	J/mol×K	811.84	Joback Calculated Property
Cp,gas	514.55	J/mol×K	857.42	Joback Calculated Property
Cp,gas	531.91	J/mol×K	902.99	Joback Calculated Property
Cp,gas	552.42	J/mol×K	948.57	Joback Calculated Property
Cp,gas	576.82	J/mol×K	994.14	Joback Calculated Property

Similar Compounds

Find more compounds similar to Isodrin.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.