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«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
• 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
• 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-endo-1,4-endo-5,8-dimethanonaphthalene
• 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-
• 1,4:5,8-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
• ENT 19,244
• Experimental insecticide 711
• Isodrin (insecticide)
• Latka 711
• Rcra waste number P060
• SD 3418

• 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[233.87; 580.28]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-2.19640e+02
Coefficient B			2.35340e+00
Coefficient C			-2.90428e-03
Coefficient D			1.35080e-06
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	233.87	J/mol×K	273.00	Calculated Property
Cp,gas	309.26	J/mol×K	353.78	Calculated Property
Cp,gas	365.45	J/mol×K	434.56	Calculated Property
Cp,gas	406.73	J/mol×K	515.33	Calculated Property
Cp,gas	437.35	J/mol×K	596.11	Calculated Property
Cp,gas	461.60	J/mol×K	676.89	Calculated Property
Cp,gas	483.75	J/mol×K	757.67	Calculated Property
Cp,gas	508.06	J/mol×K	838.44	Calculated Property
Cp,gas	538.82	J/mol×K	919.22	Calculated Property
Cp,gas	580.28	J/mol×K	1000.00	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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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