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»)-

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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
Sources

Physical Properties

Property Value Unit Source
Δf 28.51 kJ/mol Joback Calculated Property
Δfgas -283.36 kJ/mol Joback Calculated Property
Δfus 39.75 kJ/mol Joback Calculated Property
Δvap 85.95 kJ/mol Joback Calculated Property
logPoct/wat 4.68 Crippen 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 0.87 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 576.83 J/mol×K 841.6 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-Cl 7
-OH (alcohol) 1
=C< (ring) 2
>C< (ring) 3
>CH- (ring) 6
-CH2- (ring) 1

Similar Compounds

Dieldrin. Endrin. (1,4,5,6,7,7-Hexachlorobicyclo[2.2.1]hept-5-en-2-yl)methanol. Aldrin. Isodrin. 1-Hydroxychlordene. 4,7-Methanoindan, 3a,4,7,7a-tetrahydro-1,2-epoxy-4,5,6,7,8,8-hexachloro-. trans-Nonachlor. cis-Nonachlor. 4,7-Methano-1H-indene, 1,2,3,4,5,6,7,8,8-nonachloro-2,3,3a,4,7,7a-hexahydro-. Chlordane. cis-Chlordane. «beta»-Dihydroheptachlor. trans-Chlordane. Endosulfan ether.

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»)-.

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