Chemical Properties of «alpha»-Chlorodene

«alpha»-Chlorodene

InChI
InChI=1S/C10H6Cl6/c11-6-7(12)9(14)5-3-1-2-4(5)8(6,13)10(9,15)16/h1-2,4-5H,3H2
InChI Key
XCJXQCUJXDUNDN-UHFFFAOYSA-N
Formula
C10H6Cl6
SMILES
ClC1=C(Cl)C2(Cl)C3CC=CC3C1(Cl)C2(Cl)Cl
Molecular Weight1
338.87
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Physical Properties

Property Value Unit Source
ΔfusH° 24.06 kJ/mol Joback Calculated Property
log10WS -6.00 Relay (1.0) Calculated Property
logPoct/wat 5.024 Crippen Calculated Property
McVol 184.020 ml/mol McGowan Calculated Property
Inp 1854.00 NIST
Tfus 341.49 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 [391.21; 469.90] J/mol×K [676.93; 954.03] Show Hide
Cp,gas 391.21 J/mol×K 676.93 Joback Calculated Property
Cp,gas 401.11 J/mol×K 723.11 Joback Calculated Property
Cp,gas 411.33 J/mol×K 769.30 Joback Calculated Property
Cp,gas 422.59 J/mol×K 815.48 Joback Calculated Property
Cp,gas 435.62 J/mol×K 861.66 Joback Calculated Property
Cp,gas 451.15 J/mol×K 907.84 Joback Calculated Property
Cp,gas 469.90 J/mol×K 954.03 Joback Calculated Property

Similar Compounds

4,7-Methano-1H-indene, 4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-. Aldrin. Isodrin. Heptachlor. Indene, 1,4,5,6,7,8,8-heptachloro-3alpha,4,7,7alpha-tetrahydro-4,7-methano-. 1,4,5,7,8,8-Hexachloro-3a,4,7,7a-tetrahydro-1H-4,7-methano-indene. Chlordane. trans-Chlordane. cis-Chlordane. «beta»-Dihydroheptachlor. Bicyclo[2.2.1]hept-2-ene, 5-(bromomethyl)-1,2,3,4,7,7-hexachloro-. 1-Hydroxychlordene. Chlorbicyclen. Chlordene epoxide. 1,4:5,8-Dimethanonaphthalen-2-ol, 3,5,6,7,8,9,9-heptachloro-1,2,3,4,4a,5,8,8a-octahydro-, (1«alpha»,2«alpha»,3«beta»,4«alpha»,4a«beta»,5«alpha»,8«alpha»,8«beta»)-.

Find more compounds similar to «alpha»-Chlorodene.

Sources

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