Chemical Properties of 1,6-Methano-1H-indene, 2,3,3a,4,5,8-hexachloro-3a,6,7,7a-tetrahydro-, (1-«alpha»,3a-«beta»,6-«alpha»,7a-«beta»,8R*)- (CAS 56641-38-4)

1,6-Methano-1H-indene, 2,3,3a,4,5,8-hexachloro-3a,6,7,7a-tetrahydro-, (1-«alpha»,3a-«beta»,6-«alpha»,7a-«beta»,8R*)-

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InChI
InChI=1S/C10H6Cl6/c11-5-2-1-3-4(5)7(13)9(15)10(3,16)8(14)6(2)12/h2-5H,1H2
InChI Key
SVGYVZYRIHEIML-UHFFFAOYSA-N
Formula
C10H6Cl6
SMILES
ClC1=C(Cl)C2(Cl)C(Cl)=C(Cl)C3C(Cl)C1CC32
Molecular Weight1
338.87
CAS
56641-38-4
Other Names
  • «gamma»-Chlordene
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Physical Properties

Property Value Unit Source
Δf 132.38 kJ/mol Joback Calculated Property
Δfgas -87.69 kJ/mol Joback Calculated Property
Δfus 35.88 kJ/mol Joback Calculated Property
Δvap 65.54 kJ/mol Joback Calculated Property
log10WS -5.80 Crippen Calculated Property
logPoct/wat 5.229 Crippen Calculated Property
McVol 184.020 ml/mol McGowan Calculated Property
Pc 2515.07 kPa Joback Calculated Property
Inp [1902.00; 1959.60]   Show Hide
Inp 1902.00 NIST
Inp 1917.40 NIST
Inp 1959.60 NIST
I [2628.00; 2628.00]   Show Hide
I 2628.00 NIST
I 2628.00 NIST
Tboil 686.41 K Joback Calculated Property
Tc 943.87 K Joback Calculated Property
Tfus 499.30 K Joback Calculated Property
Vc 0.721 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [395.62; 456.08] J/mol×K [686.41; 943.87] Show Hide
Cp,gas 395.62 J/mol×K 686.41 Joback Calculated Property
Cp,gas 405.84 J/mol×K 729.32 Joback Calculated Property
Cp,gas 415.64 J/mol×K 772.23 Joback Calculated Property
Cp,gas 425.29 J/mol×K 815.14 Joback Calculated Property
Cp,gas 435.06 J/mol×K 858.05 Joback Calculated Property
Cp,gas 445.23 J/mol×K 900.96 Joback Calculated Property
Cp,gas 456.08 J/mol×K 943.87 Joback Calculated Property

Similar Compounds

«beta»-Chlordene. «alpha»-Chlordene. «beta»-Dihydroheptachlor. Chlordane. trans-Chlordane. cis-Chlordane. 1,4,5,7,8,8-Hexachloro-3a,4,7,7a-tetrahydro-1H-4,7-methano-indene. Isodrin. Aldrin. Heptachlor. Indene, 1,4,5,6,7,8,8-heptachloro-3alpha,4,7,7alpha-tetrahydro-4,7-methano-. 4,7-Methano-1H-indene, 4,5,6,7,8,8-hexachloro-3a,4,7,7a-tetrahydro-. Bicyclo[2.2.1]hept-5-ene-2-carboxaldehyde, 1,4,5,6,7,7-hexachloro-. Bromociclen. Chlorbicyclen.

Find more compounds similar to 1,6-Methano-1H-indene, 2,3,3a,4,5,8-hexachloro-3a,6,7,7a-tetrahydro-, (1-«alpha»,3a-«beta»,6-«alpha»,7a-«beta»,8R*)-.

Sources

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