Chemical Properties of Photodieldrin (CAS 13366-73-9)

Photodieldrin

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InChI
InChI=1S/C12H8Cl6O/c13-8-9(14)3-1-4-5(2(3)7-6(1)19-7)11(9,16)12(17,18)10(4,8)15/h1-8H
InChI Key
LOVDWMTZZYUFMA-UHFFFAOYSA-N
Formula
C12H8Cl6O
SMILES
ClC1C2(Cl)C3C4C5OC5C5C4C1(Cl)C(Cl)(C53)C2(Cl)Cl
Molecular Weight1
380.91
CAS
13366-73-9
Other Names
  • 2,4,6-Metheno-2H-cyclopenta[4,5]pentaleno[1,2-b]oxirene, 2a,3,3,4,5,5a-hexachlorodecahydro-, (1a«alpha»,1b«beta»,2«alpha»,2a«beta»,4«beta»,5«beta»,5a«beta»,5b«beta»,6«alpha»,6a«alpha»)-
  • 2,4,7-Metheno-1H-cyclopenta[a]pentalene, 1,1,2,3,3a,7a-hexachloro-5,6-epoxydecahydro-, stereoisomer
  • BL 6623
  • Dieldrin photo derivative
  • Dieldrin, photo-
  • NCI-C00599
Sources

Physical Properties

Property Value Unit Source
Δf 249.24 kJ/mol Joback Calculated Property
Δfgas -110.93 kJ/mol Joback Calculated Property
Δfus 40.54 kJ/mol Joback Calculated Property
Δvap 65.29 kJ/mol Joback Calculated Property
logPoct/wat 3.62 Crippen Calculated Property
Pc 2592.49 kPa Joback Calculated Property
Tboil 717.52 K Joback Calculated Property
Tc 983.44 K Joback Calculated Property
Tfus 626.49 K Joback Calculated Property
Vc 0.79 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 515.55 J/mol×K 717.52 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>C< (ring) 4
-O- (ring) 1
-Cl 6
>CH- (ring) 8

Similar Compounds

1,3,4-Metheno-2h-cyclobuta[c,d]pentalene, dodecachlorooctahydro-. Dieldrin. Endrin. Endrin ketone. 1,2,4-Methenocyclopenta[cd]pentalene-5-carboxaldehyde, 2,2a,3,3,4,7-hexachlorodecahydro-, (1«alpha»,2«beta»,2a«beta»,4«beta»,4a«beta»,5«beta»,6a«beta»,6b«beta»,7R*)-. 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»)-. 4,7-Methanoindan, 3a,4,7,7a-tetrahydro-1,2-epoxy-4,5,6,7,8,8-hexachloro-. Heptachlor epoxide. Heptachlor epoxide. Kepone. Endosulfan ether. 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»)-. 2,2,5,5,6-exo,8c,9b,9c,10a,10b-decachlorobornane. (1,4,5,6,7,7-Hexachlorobicyclo[2.2.1]hept-5-en-2-yl)methanol. 2,2,3-exo,5-endo,6-exo,8c,9b,10a-octachlorobornane.

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