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»)- (CAS 62059-42-1)

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»)-

PDF Excel Molecule Calculator
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
CAS
62059-42-1
Other Names
  • Dieldrin chlorohydrin
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
ΔfG° 28.51 kJ/mol Joback Calculated Property
ΔfH°gas -283.36 kJ/mol Joback Calculated Property
ΔfusH° 39.75 kJ/mol Joback Calculated Property
ΔvapH° 85.95 kJ/mol Joback Calculated Property
log10WS -5.69 Crippen Calculated Property
logPoct/wat 4.682 Crippen Calculated Property
McVol 223.750 ml/mol McGowan Calculated Property
Pc 2400.57 kPa Joback Calculated Property
Tboil 841.60 K Joback Calculated Property
Tc 1089.46 K Joback Calculated Property
Tfus 643.32 K Joback Calculated Property
Vc 0.873 m3/kmol Joback Calculated Property

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. Endrin. Dieldrin. 4,7-Methanoindan, 3a,4,7,7a-tetrahydro-1,2-epoxy-4,5,6,7,8,8-hexachloro-. 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»)-. Formosanan-16-carboxylic acid, 19-methyl-2-oxo-, methyl ester, (19«alpha»)-. Bicyclohexyl-1,1'-diol, , 2-(N,N-dimethylaminomethyl)-ferroceneboronate. 1-Methyl-6«alpha»,7«alpha»-dihydroxyestrone, TMS. 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-Alpha-2-methyl-8-methoxy-6,7-methylenedioxy-1-(6,7-dimethoxy-3-phthalidyl)-1,2,3,4-tetrahydroisoquinoline. 1,2,3,4-Tetrahydroanthracene-cis-1,2-diol, ferrocenylboronate. cis-1,2-Tetralinediol, ferrocenylboronate. Hydrastine.

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

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.