Chemical Properties of «beta»-Endosulfan (CAS 33213-65-9)

«beta»-Endosulfan

InChI
InChI=1S/C9H6Cl6O3S/c10-5-6(11)8(13)4-2-18-19(16)17-1-3(4)7(5,12)9(8,14)15/h3-4H,1-2H2/t3-,4+,7?,8?,19?
InChI Key
RDYMFSUJUZBWLH-MDBBVBRHSA-N
Formula
C9H6Cl6O3S
SMILES
O=S1OCC2C(CO1)C1(Cl)C(Cl)=C(Cl)C2(Cl)C1(Cl)Cl
Molecular Weight1
406.93
CAS
33213-65-9
Other Names
  • Endosulfan II
  • 6,9-Methano-2,4,3-benzodioxathiepin, 6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-, 3-oxide, (3«alpha»,5a«alpha»,6«beta»,9«beta»,9a«alpha»)-
  • 5-Norbornene-2,3-dimethanol, 1,4,5,6,7,7-hexachloro-, cyclic sulfite, exo-
  • «beta»-Thiodan
  • General Weed Killer
  • 6,9-Methano-2,4,3-benzodioxathiepin, 6,7,8,9,10,10-hexachloro-1,5,5a,6,9,9a-hexahydro-, 3-oxide, (3«alpha»,5a«beta»,6«beta»,9«beta»,9a«beta»)-
  • Endosulfan-«beta»
  • Endosulfan 2
  • Endosulfan B
  • «alpha»-Thionex
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Physical Properties

Property Value Unit Source
ΔfusH° 39.28 kJ/mol Joback Calculated Property
log10WS -5.34 Relay (1.0) Calculated Property
logPoct/wat 3.690 Crippen Calculated Property
McVol 208.190 ml/mol McGowan Calculated Property
Inp [2183.00; 2250.00]   Show Hide
Inp 2203.00 NIST
Inp 2188.00 NIST
Inp 2250.00 NIST
Inp 2236.00 NIST
Inp 2183.00 NIST
Inp 2183.00 NIST
Inp 2236.00 NIST
Tfus 393.89 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
ΔvapH 82.40 kJ/mol 398.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [255.22; 562.44] 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-1.32470e+02
Coefficient B1.99921e+00
Coefficient C-2.42800e-03
Coefficient D1.12370e-06
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 255.22 J/mol×K 273.00 Calculated Property
Cp,gas 320.68 J/mol×K 353.78 Calculated Property
Cp,gas 370.01 J/mol×K 434.56 Calculated Property
Cp,gas 406.77 J/mol×K 515.33 Calculated Property
Cp,gas 434.53 J/mol×K 596.11 Calculated Property
Cp,gas 456.82 J/mol×K 676.89 Calculated Property
Cp,gas 477.20 J/mol×K 757.67 Calculated Property
Cp,gas 499.23 J/mol×K 838.44 Calculated Property
Cp,gas 526.46 J/mol×K 919.22 Calculated Property
Cp,gas 562.44 J/mol×K 1000.00 Calculated Property

Similar Compounds

Endosulfan. «alpha»-Endosulfan. «beta»-Endosulfan. Endosulfan sulfate. Endosulfan ether. Endolactone. Chlordene epoxide. 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»)-. Heptachlor epoxide. Heptachlor epoxide. Isobenzan. (2-Hydroxy-3-phenyl-1,2-dihydroquinoxalin-1-yl)phenyl(3-phenyl-1-benzyl-1,2-dihydroquinoxalin-2-yl)methane. Noscapine. 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.

Find more compounds similar to «beta»-Endosulfan.

Sources

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