Chemical Properties of Endrin ketone (CAS 53494-70-5)

Endrin ketone

InChI
InChI=1S/C12H8Cl6O/c13-8-9(14)6-2-1-3(7(6)19)4-5(2)11(9,16)12(17,18)10(4,8)15/h2-6,8H,1H2
InChI Key
IZHZFAQWVKBTSL-UHFFFAOYSA-N
Formula
C12H8Cl6O
SMILES
O=C1C2CC3C1C1(Cl)C(Cl)C4(Cl)C2C3C1(Cl)C4(Cl)Cl
Molecular Weight1
380.91
CAS
53494-70-5
Other Names
  • 2,5,7-Metheno-3H-cyclopenta[a]pentalen-3-one, 3b,4,5,6,6,6a-hexachlorodecahydro-, (2«alpha»,3a«beta»,3b«beta»,4«beta»,5«beta»,6a«beta»,7«alpha»,7a«beta»,8R*)-
  • «delta»-Ketoendrin
  • SD 2614
  • «delta»-Keto 153
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Physical Properties

Property Value Unit Source
ΔfusH° 28.67 kJ/mol Joback Calculated Property
logPoct/wat 3.809 Crippen Calculated Property
McVol 200.650 ml/mol McGowan Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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, Log10 of Water solubility in mol/l 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [239.92; 643.14] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-3.00360e+02
Coefficient B2.83470e+00
Coefficient C-3.60100e-03
Coefficient D1.70980e-06
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 239.92 J/mol×K 273.00 Calculated Property
Cp,gas 327.50 J/mol×K 353.78 Calculated Property
Cp,gas 391.77 J/mol×K 434.56 Calculated Property
Cp,gas 438.14 J/mol×K 515.33 Calculated Property
Cp,gas 472.01 J/mol×K 596.11 Calculated Property
Cp,gas 498.79 J/mol×K 676.89 Calculated Property
Cp,gas 523.88 J/mol×K 757.67 Calculated Property
Cp,gas 552.70 J/mol×K 838.44 Calculated Property
Cp,gas 590.65 J/mol×K 919.22 Calculated Property
Cp,gas 643.14 J/mol×K 1000.00 Calculated Property

Similar Compounds

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*)-. Bicyclo[2.2.1]hept-5-ene-2-carboxaldehyde, 1,4,5,6,7,7-hexachloro-. Androstane-17beta-carboxylic acid,5alpha,6beta-dichloro-3-hydroxy-, acetate. Endolactone. Dehydrojasmonic acid, Ile conjugate, methyl ester. 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»)-. Mercury, (1,4,5,6,7,7-hexachloro-5-norbornene-2,3-dicarboximidato)-phenyl-. Solasodiene. Thr-Leu, trimethylsilyl ether, trimethylsilyl ester. Dibutyl chlorendate. Mirtazapine-M (oxo-). Floricaline (otonecine-diacetyljacoline). Caffeoylquinic acid, 4-trans-, 6TMS. trans-4-O-Caffeoyl-D-quinic acid, hexakis-TMS. Lysergic acid N-(methylpropyl)amide.

Find more compounds similar to Endrin ketone.

Sources

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