Chemical Properties of 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»)-

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»)-

InChI
InChI=1S/C12H9Cl7O/c13-6-2-1-3(7(6)20)5-4(2)10(16)8(14)9(15)11(5,17)12(10,18)19/h2-7,20H,1H2
InChI Key
KAKBPXOZYDVIGI-UHFFFAOYSA-N
Formula
C12H9Cl7O
SMILES
OC1C(Cl)C2CC1C1C2C2(Cl)C(Cl)=C(Cl)C1(Cl)C2(Cl)Cl
Molecular Weight1
417.37
Other Names
  • Dieldrin chlorohydrin
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Physical Properties

Property Value Unit Source
ΔfusH° 39.75 kJ/mol Joback Calculated Property
log10WS -6.20 Relay (1.0) Calculated Property
logPoct/wat 4.682 Crippen Calculated Property
McVol 223.750 ml/mol McGowan Calculated Property
Tfus 422.23 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 [576.83; 715.93] J/mol×K [841.60; 1089.46] Show Hide
Cp,gas 576.83 J/mol×K 841.60 Joback Calculated Property
Cp,gas 592.96 J/mol×K 882.91 Joback Calculated Property
Cp,gas 611.17 J/mol×K 924.22 Joback Calculated Property
Cp,gas 632.02 J/mol×K 965.53 Joback Calculated Property
Cp,gas 656.06 J/mol×K 1006.84 Joback Calculated Property
Cp,gas 683.85 J/mol×K 1048.15 Joback Calculated Property
Cp,gas 715.93 J/mol×K 1089.46 Joback Calculated Property

Similar Compounds

Heptachlor epoxide. Heptachlor epoxide. Dieldrin. Endrin. Chlordene epoxide. 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»)-. cis-1,2-Tetralinediol, ferrocenylboronate. 1,2,3,4-Tetrahydroanthracene-cis-1,2-diol, ferrocenylboronate. Formosanan-16-carboxylic acid, 19-methyl-2-oxo-, methyl ester, (19«alpha»)-. Bicyclohexyl-1,1'-diol, , 2-(N,N-dimethylaminomethyl)-ferroceneboronate. Ni-TETMP complex. Noscapine. (1'S,3R,4a'S,5a'S,10a'S)-Methyl 1'-methyl-2-oxo-1',4a',5',5a',7',8',10',10a'-octahydrospiro[indoline-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate. 1-Methyl-6«alpha»,7«alpha»-dihydroxyestrone, TMS. Butorphanol di-TMS derivative.

Find more compounds similar to 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»)-.

Sources

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