Chemical Properties of Ethane, hexachloro- (CAS 67-72-1)

Ethane, hexachloro-

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InChI
InChI=1S/C2Cl6/c3-1(4,5)2(6,7)8
InChI Key
VHHHONWQHHHLTI-UHFFFAOYSA-N
Formula
C2Cl6
SMILES
ClC(Cl)(Cl)C(Cl)(Cl)Cl
Molecular Weight1
236.74
CAS
67-72-1
Other Names
  • 1,1,1,2,2,2-Hexachloroethane
  • AVLOTHANE
  • C2Cl6
  • CARBON HEXACHLORIDE
  • CCl3CCl3
  • Distokal
  • Distopan
  • Distopin
  • Egitol
  • Ethane hexachloride
  • Ethane, 1,1,1,2,2,2-hexachloro-
  • Ethylene hexachloride
  • Falkitol
  • Fasciolin
  • Fron 110
  • Hexachlor-aethan
  • Hexachlorethane
  • Hexachloroethane
  • Hexachloroethylene
  • Mottenhexe
  • NA 9037
  • NCI-C04604
  • NSC 9224
  • PERCHLOROETHANE
  • Phenohep
  • Rcra waste number U131
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Physical Properties

Property Value Unit Source
ω 0.2750 KDB
Δcsolid -727.00 ± 8.00 kJ/mol NIST
EA 1.48 ± 0.10 eV NIST
Δf -99.94 kJ/mol Joback Calculated Property
Δfgas [-148.20; -143.50] kJ/mol Show Hide
Δfgas -148.20 ± 5.70 kJ/mol NIST
Δfgas -143.50 ± 9.40 kJ/mol NIST
Δfliquid -199.20 ± 6.10 kJ/mol NIST
Δfus 11.29 kJ/mol Joback Calculated Property
Δsub 59.00 ± 0.80 kJ/mol NIST
Δvap 51.00 ± 2.30 kJ/mol NIST
IE [11.10; 11.22] eV Show Hide
IE 11.10 eV NIST
IE 11.22 eV NIST
IE 11.22 eV NIST
log10WS [-3.67; -3.67]   Show Hide
log10WS -3.67 Aq. Sol...
log10WS -3.67 Estimat...
logPoct/wat 3.727 Crippen Calculated Property
McVol 112.480 ml/mol McGowan Calculated Property
Pc 3940.00 kPa KDB
Inp [176.00; 1085.00]   Show Hide
Inp 1068.00 NIST
Inp 1081.00 NIST
Inp 1053.00 NIST
Inp 1058.00 NIST
Inp 1057.80 NIST
Inp 1062.00 NIST
Inp 1070.00 NIST
Inp 1070.00 NIST
Inp 1056.00 NIST
Inp 1064.00 NIST
Inp 1062.00 NIST
Inp 1055.00 NIST
Inp 1055.00 NIST
Inp 1057.00 NIST
Inp 1085.00 NIST
Inp Outlier 176.00 NIST
Inp 1068.00 NIST
Inp 1062.00 NIST
I [1400.00; 1461.57]   Show Hide
I 1444.17 NIST
I 1461.57 NIST
I 1426.53 NIST
I 1400.00 NIST
I 1400.00 NIST
I 1444.17 NIST
I 1400.00 NIST
solid,1 bar 237.30 J/mol×K NIST
Tboil [458.00; 459.20] K Show Hide
Tboil 459.20 K KDB
Tboil 458.00 ± 1.00 K NIST
Tboil 458.00 ± 1.00 K NIST
Tc 704.40 K KDB
Tfus [458.00; 461.98] K Show Hide
Tfus 458.00 K KDB
Tfus 461.98 K Aq. Sol...
Vc 0.419 m3/kmol KDB
Zc 0.2822100 KDB

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [157.38; 172.23] J/mol×K [463.28; 710.67] Show Hide
Cp,gas 157.38 J/mol×K 463.28 Joback Calculated Property
Cp,gas 161.53 J/mol×K 504.51 Joback Calculated Property
Cp,gas 164.90 J/mol×K 545.74 Joback Calculated Property
Cp,gas 167.57 J/mol×K 586.98 Joback Calculated Property
Cp,gas 169.62 J/mol×K 628.21 Joback Calculated Property
Cp,gas 171.14 J/mol×K 669.44 Joback Calculated Property
Cp,gas 172.23 J/mol×K 710.67 Joback Calculated Property
Cp,solid [198.24; 218.00] J/mol×K [298.15; 298.50] Show Hide
Cp,solid 198.24 J/mol×K 298.15 NIST
Cp,solid 218.00 J/mol×K 298.50 NIST
η [0.0004660; 0.0053154] Pa×s [296.66; 463.28] Show Hide
η 0.0053154 Pa×s 296.66 Joback Calculated Property
η 0.0029781 Pa×s 324.43 Joback Calculated Property
η 0.0018282 Pa×s 352.20 Joback Calculated Property
η 0.0012053 Pa×s 379.97 Joback Calculated Property
η 0.0008410 Pa×s 407.74 Joback Calculated Property
η 0.0006144 Pa×s 435.51 Joback Calculated Property
η 0.0004660 Pa×s 463.28 Joback Calculated Property
ΔfusH [2.57; 9.75] kJ/mol [318.00; 458.00] Show Hide
ΔfusH 2.57 kJ/mol 318.00 NIST
ΔfusH 8.22 kJ/mol 345.00 NIST
ΔfusH 9.75 kJ/mol 458.00 NIST
ΔfusH 9.75 kJ/mol 458.00 NIST
ΔsubH [50.50; 59.00] kJ/mol [310.50; 394.00] Show Hide
ΔsubH 59.00 kJ/mol 310.50 NIST
ΔsubH 58.90 kJ/mol 331.00 NIST
ΔsubH 50.50 kJ/mol 394.00 NIST
ΔvapH [40.30; 53.70] kJ/mol [381.50; 486.50] Show Hide
ΔvapH 53.70 kJ/mol 381.50 NIST
ΔvapH 51.20 kJ/mol 402.50 NIST
ΔvapH 49.00 kJ/mol 459.20 KDB
ΔvapH 40.30 kJ/mol 486.50 NIST
ΔfusS [8.07; 23.83] J/mol×K [318.00; 458.00] Show Hide
ΔfusS 8.07 J/mol×K 318.00 NIST
ΔfusS 23.83 J/mol×K 345.00 NIST
ΔfusS 21.29 J/mol×K 458.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.67] kPa [344.83; 487.92] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.30211e+01
Coefficient B-2.79600e+03
Coefficient C-1.25251e+02
Temperature range, min.344.83
Temperature range, max.487.92
Pvap 1.33 kPa 344.83 Calculated Property
Pvap 3.15 kPa 360.73 Calculated Property
Pvap 6.67 kPa 376.63 Calculated Property
Pvap 12.94 kPa 392.53 Calculated Property
Pvap 23.27 kPa 408.43 Calculated Property
Pvap 39.34 kPa 424.32 Calculated Property
Pvap 63.06 kPa 440.22 Calculated Property
Pvap 96.61 kPa 456.12 Calculated Property
Pvap 142.32 kPa 472.02 Calculated Property
Pvap 202.67 kPa 487.92 Calculated Property
Pvap [0.14; 3043.14] kPa [306.15; 698.00] KDB Vap... Show Hide
Equationln(Pvp) = A + B/T + C*ln(T) + D*T^2
Coefficient A9.45610e+01
Coefficient B-9.86248e+03
Coefficient C-1.12902e+01
Coefficient D3.12000e-06
Temperature range, min.306.15
Temperature range, max.698.00
Pvap 0.14 kPa 306.15 Calculated Property
Pvap 1.84 kPa 349.69 Calculated Property
Pvap 12.31 kPa 393.23 Calculated Property
Pvap 51.31 kPa 436.77 Calculated Property
Pvap 153.92 kPa 480.31 Calculated Property
Pvap 364.97 kPa 523.84 Calculated Property
Pvap 728.77 kPa 567.38 Calculated Property
Pvap 1281.11 kPa 610.92 Calculated Property
Pvap 2046.94 kPa 654.46 Calculated Property
Pvap 3043.14 kPa 698.00 Calculated Property

Similar Compounds

Trichloroacetyl chloride. Ethane, pentachloro-. Acetonitrile, trichloro-. Pentachloro fluoro ethane. Bromopentachloroethane. Octachloropropane. Ethane, 1,1,1,2-tetrachloro-2,2-difluoro-. Ethane, 1,1,1,2-tetrachloro-. Ethane, 1,1,1-trichloro-2,2,2-trifluoro-. Ethane, 1,1,2,2-tetrachloro-. Ethane, tetrachloro-. Ethane, 1,2-dibromo-1,1,2,2-tetrachloro-. Ethane, 1,1,2,2-tetrachloro-1,2-difluoro-. Chloral. Ethane, 1,1,1-trichloro-.

Find more compounds similar to Ethane, hexachloro-.

Mixtures

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.