Chemical Properties of Mirex (CAS 2385-85-5)

Mirex

InChI
InChI=1S/C10Cl12/c11-1-2(12)7(17)4(14)3(13,5(1,15)9(7,19)20)6(1,16)10(21,22)8(2,4)18
InChI Key
GVYLCNUFSHDAAW-UHFFFAOYSA-N
Formula
C10Cl12
SMILES
ClC1(Cl)C2(Cl)C3(Cl)C4(Cl)C(Cl)(Cl)C5(Cl)C3(Cl)C1(Cl)C5(Cl)C24Cl
Molecular Weight1
545.54
CAS
2385-85-5
Other Names
  • 1,1a,2,2,3,3a,4,5,5,5a,5b,6-Dodecachlorooctahydro-1,3,4-metheno-1H-cyclobuta(cd)pentalene
  • 1,2,3,4,5,5-Hexachloro-1,3-cyclopentadiene dimer
  • 1,3,4-Metheno-1H-cyclobuta(cd)pentalene, dodecachlorooctahydro-
  • 1,3,4-Metheno-1H-cyclobuta[cd]pentalene, 1,1a,2,2,3,3a,4,5,5,5a,5b,6-dodecachlorooctahydro-
  • 1,3,4-Metheno-2H-cyclobuta[cd]pentalene, dodecachlorooctahydro-
  • 1,3-Cyclopentadiene, 1,2,3,4,5,5-hexachloro-, dimer
  • 2385-85-5
  • Bichlorendo
  • CG-1283
  • Cyclopentadiene, hexachloro-, dimer
  • Decane,perchloropentacyclo-
  • Dechlorane
  • Dechlorane 4070
  • Dodecachlorooctahydro-1,3,4-metheno-1H-cyclobuta(cd)pentalene
  • Dodecachlorooctahydro-1,3,4-metheno-2H-cyclobuta[cd]pentalene
  • Dodecachloropentacyclo(3,3,2,0(2,6),0(3,9),0(7,10))decane
  • Dodecachloropentacyclodecane
  • ENT 25,719
  • Ferriamicide
  • GC 1283
  • HRS l276
  • Hexachlorocyclopentadiene Dimer
  • NCI-C06428
  • NSC 26107
  • NSC 37656
  • Paramex
  • Pentacyclodecane, dodecachloro-
  • Perchlorodihomocubane
  • Perchloropentacyclo(5.2.1.0(2,6),0(3,9),0(5,8)decane
  • Perchloropentacyclo[5.2.1.0(2,6).0(3,9).0(5,8)]decane
  • Perchloropentacyclodecane
  • dodecachloropentacyclo[5.2.1.02,6.03,9.05,8]decane
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfusH° 15.57 kJ/mol Joback Calculated Property
log10WS [-6.80; -6.80]   Show Hide
log10WS -6.80 Aq. Solubility Prediction
log10WS -6.80 Estimated Solubility
logPoct/wat 6.223 Crippen Calculated Property
McVol 244.340 ml/mol McGowan Calculated Property
Inp [2470.00; 2494.00]   Show Hide
Inp 2494.00 NIST
Inp 2470.00 NIST
Inp 2472.00 NIST
Inp 2470.00 NIST
Inp 2470.00 NIST
I [3348.00; 3348.00]   Show Hide
I 3348.00 NIST
I 3348.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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 [502.59; 1140.99] J/mol×K [868.76; 1210.15] Show Hide
Cp,gas 502.59 J/mol×K 868.76 Joback Calculated Property
Cp,gas 544.69 J/mol×K 925.66 Joback Calculated Property
Cp,gas 607.06 J/mol×K 982.56 Joback Calculated Property
Cp,gas 693.78 J/mol×K 1039.45 Joback Calculated Property
Cp,gas 808.95 J/mol×K 1096.35 Joback Calculated Property
Cp,gas 956.66 J/mol×K 1153.25 Joback Calculated Property
Cp,gas 1140.99 J/mol×K 1210.15 Joback Calculated Property
ΔvapH 90.30 kJ/mol 398.00 NIST

Similar Compounds

Kepone. 1,2,4-Methenocyclopenta[cd]pentalene-5-carboxaldehyde, 2,2a,3,3,4,7-hexachlorodecahydro-, (1«alpha»,2«beta»,2a«beta»,4«beta»,4a«beta»,5«beta»,6a«beta»,6b«beta»,7R*)-. 2,2,3-exo,5-endo,6-exo,8c,9b,10a-octachlorobornane. 2,2,5,5,6-exo,8c,9b,9c,10a,10b-decachlorobornane. 2-exo,3-endo,5-exo,6-exo,8b,8c,9c,10a,10c-nonachlorobornane. 2-endo,3-exo,5-endo,6-exo,8b,8c,9c,10a,10c-nonachlorobornane. 2-endo,3-exo,5-endo,6-exo,8,8,9,10-octachlorobornane. 2,2,3-exo,5,5,8c,9b,10a,10b-nonachlorobornane. Photodieldrin. 2,2,5-endo,6-exo,8b,8c,9c,10a,10c-nonachlorobornane. Endrin ketone. 2-endo,3-exo,5-endo,6-exo,8b,9c,10a,10c-octachlorobornane. 2,2,5,5,8c,9b,10a,10b-octachlorobornane. 2,2,5-endo,6-exo,8,9,9,10-octachlorobornane. 2,2,5,5,8c,9b,9c,10a,10b-nonachlorobornane.

Find more compounds similar to Mirex.

Sources

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.