Chemical Properties of Endosulfan ether (CAS 3369-52-6)

Endosulfan ether

InChI
InChI=1S/C9H6Cl6O/c10-5-6(11)8(13)4-2-16-1-3(4)7(5,12)9(8,14)15/h3-4H,1-2H2
InChI Key
CKPWHXBGVRURFU-UHFFFAOYSA-N
Formula
C9H6Cl6O
SMILES
ClC1=C(Cl)C2(Cl)C3COCC3C1(Cl)C2(Cl)Cl
Molecular Weight1
342.86
CAS
3369-52-6
Other Names
  • 4,7-Methanoisobenzofuran, 4,5,6,7,8,8-hexachloro-1,3,3a,4,7,7a-hexahydro-
  • NSC 37660
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° 28.22 kJ/mol Joback Calculated Property
log10WS -5.29 Relay (1.0) Calculated Property
logPoct/wat 4.095 Crippen Calculated Property
McVol 180.100 ml/mol McGowan Calculated Property
Tfus 389.62 K Relay (1.0) Calculated Property

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 [392.06; 471.09] J/mol×K [681.84; 957.96] Show Hide
Cp,gas 392.06 J/mol×K 681.84 Joback Calculated Property
Cp,gas 401.89 J/mol×K 727.86 Joback Calculated Property
Cp,gas 412.12 J/mol×K 773.88 Joback Calculated Property
Cp,gas 423.46 J/mol×K 819.90 Joback Calculated Property
Cp,gas 436.59 J/mol×K 865.92 Joback Calculated Property
Cp,gas 452.24 J/mol×K 911.94 Joback Calculated Property
Cp,gas 471.09 J/mol×K 957.96 Joback Calculated Property

Similar Compounds

Endolactone. Chlordene epoxide. Isobenzan. «alpha»-Endosulfan. «beta»-Endosulfan. Endosulfan. «beta»-Endosulfan. Endosulfan sulfate. Heptachlor epoxide. Heptachlor epoxide. (1,4,5,6,7,7-Hexachlorobicyclo[2.2.1]hept-5-en-2-yl)methanol. Dieldrin. Endrin. Dibutyl chlorendate. 2,5-Methano-2H-indeno[1,2-b]oxirene, 2,3,4,5,6,6a,7,7-octachloro-1a,1b,5,5a,6,6a-hexahydro-, (1a«alpha»,1b«beta»,2«alpha»,5«alpha»,5a«beta»,6«beta»,6a«alpha»)-.

Find more compounds similar to Endosulfan ether.

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.