Chemical Properties of Ethylene, 1,2-dichloro-, (Z)- (CAS 156-59-2)

Ethylene, 1,2-dichloro-, (Z)-

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InChI
InChI=1S/C2H2Cl2/c3-1-2-4/h1-2H/b2-1-
InChI Key
KFUSEUYYWQURPO-UPHRSURJSA-N
Formula
C2H2Cl2
SMILES
ClC=CCl
Molecular Weight1
96.94
CAS
156-59-2
Other Names
  • (Z)-1,2-DICHLOROETHYLENE
  • (Z)-1,2-Dichloroethene
  • (Z)-CHCl=CHCl
  • 1,2-cis-Dichloroethene
  • 1,2-cis-Dichloroethylene
  • 1,cis-2-Dichloroethene
  • Acetylene dichloride, cis-
  • CIS-1,2-DICHLOROETHENE
  • CIS-1,2-DICHLOROETHYLENE
  • CIS-ACETYLENE DICHLORIDE
  • Ethene, 1,2-dichloro-, (1Z)-
  • Ethene, 1,2-dichloro-, (Z)-
  • Ethylene, 1,2-dichloro-, cis-
  • HCC 1130c
  • R 1130c
  • cis-Di-1,2-Chloroethylene
  • cis-Dichloroethylene
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Physical Properties

Property Value Unit Source
Δcliquid -1093.70 ± 8.40 kJ/mol NIST
μ 1.80 debye KDB
Δf 24.37 kJ/mol KDB
Δfgas [-3.00; 4.27] kJ/mol Show Hide
Δfgas 1.88 kJ/mol KDB
Δfgas -3.00 ± 2.00 kJ/mol NIST
Δfgas 4.27 kJ/mol NIST
Δfgas 3.00 kJ/mol NIST
Δfliquid [-34.10; -13.76] kJ/mol Show Hide
Δfliquid -34.10 ± 2.20 kJ/mol NIST
Δfliquid -28.00 kJ/mol NIST
Δfliquid -13.76 kJ/mol NIST
Δfus 9.53 kJ/mol Joback Calculated Property
Δvap [30.90; 31.00] kJ/mol Show Hide
Δvap 31.00 ± 1.00 kJ/mol NIST
Δvap 30.90 kJ/mol NIST
IE [9.65; 9.80] eV Show Hide
IE 9.66 ± 0.01 eV NIST
IE 9.65 eV NIST
IE 9.68 eV NIST
IE 9.66 eV NIST
IE 9.65 ± 0.01 eV NIST
IE 9.66 ± 0.02 eV NIST
IE 9.65 eV NIST
IE 9.80 eV NIST
IE 9.80 eV NIST
log10WS -1.81 Crippen Calculated Property
logPoct/wat 1.935 Crippen Calculated Property
McVol 59.220 ml/mol McGowan Calculated Property
NFPA Fire 3 KDB
NFPA Health 2 KDB
NFPA Safety 2 KDB
Pc 5600.00 kPa KDB
Inp [578.00; 616.00]   Show Hide
Inp 597.00 NIST
Inp 598.00 NIST
Inp 598.00 NIST
Inp 597.00 NIST
Inp 588.00 NIST
Inp 609.00 NIST
Inp 592.00 NIST
Inp 608.00 NIST
Inp 592.00 NIST
Inp Outlier 578.00 NIST
Inp 596.00 NIST
Inp 596.00 NIST
Inp Outlier 616.00 NIST
Inp 588.00 NIST
Inp 592.00 NIST
Inp 597.00 NIST
I [998.32; 1010.00]   Show Hide
I 1010.00 NIST
I 1003.60 NIST
I 1003.47 NIST
I 998.32 NIST
I 1010.00 NIST
I 1010.00 NIST
Tboil [333.00; 333.50] K Show Hide
Tboil 333.34 K KDB
Tboil 333.50 K NIST
Tboil 333.50 ± 0.40 K NIST
Tboil 333.20 ± 0.60 K NIST
Tboil 333.50 ± 0.30 K NIST
Tboil 333.00 ± 2.00 K NIST
Tc 544.20 K KDB
Tfus [193.00; 193.00] K Show Hide
Tfus 193.00 K KDB
Tfus 193.00 ± 0.10 K NIST
Vc 0.226 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [67.02; 84.99] J/mol×K [324.18; 517.06] Show Hide
Cp,gas 67.02 J/mol×K 324.18 Joback Calculated Property
Cp,gas 70.61 J/mol×K 356.33 Joback Calculated Property
Cp,gas 73.95 J/mol×K 388.47 Joback Calculated Property
Cp,gas 77.04 J/mol×K 420.62 Joback Calculated Property
Cp,gas 79.90 J/mol×K 452.76 Joback Calculated Property
Cp,gas 82.55 J/mol×K 484.91 Joback Calculated Property
Cp,gas 84.99 J/mol×K 517.06 Joback Calculated Property
Cp,liquid [110.08; 113.91] J/mol×K [258.09; 309.14] Show Hide
Cp,liquid 110.33 J/mol×K 258.09 Heat ca...
Cp,liquid 110.08 J/mol×K 258.09 Heat ca...
Cp,liquid 110.33 J/mol×K 263.20 Heat ca...
Cp,liquid 110.42 J/mol×K 263.20 Heat ca...
Cp,liquid 110.58 J/mol×K 268.30 Heat ca...
Cp,liquid 110.75 J/mol×K 268.30 Heat ca...
Cp,liquid 111.00 J/mol×K 273.41 Heat ca...
Cp,liquid 111.00 J/mol×K 273.41 Heat ca...
Cp,liquid 111.08 J/mol×K 278.51 Heat ca...
Cp,liquid 111.00 J/mol×K 278.51 Heat ca...
Cp,liquid 111.41 J/mol×K 283.62 Heat ca...
Cp,liquid 111.58 J/mol×K 283.62 Heat ca...
Cp,liquid 113.80 J/mol×K 288.00 NIST
Cp,liquid 111.91 J/mol×K 288.72 Heat ca...
Cp,liquid 111.75 J/mol×K 288.72 Heat ca...
Cp,liquid 112.16 J/mol×K 293.83 Heat ca...
Cp,liquid 112.58 J/mol×K 293.83 Heat ca...
Cp,liquid 112.25 J/mol×K 293.83 Heat ca...
Cp,liquid 112.66 J/mol×K 293.83 Heat ca...
Cp,liquid 112.99 J/mol×K 298.93 Heat ca...
Cp,liquid 112.99 J/mol×K 298.93 Heat ca...
Cp,liquid 112.49 J/mol×K 298.93 Heat ca...
Cp,liquid 112.66 J/mol×K 298.93 Heat ca...
Cp,liquid 113.41 J/mol×K 304.04 Heat ca...
Cp,liquid 113.49 J/mol×K 304.04 Heat ca...
Cp,liquid 113.91 J/mol×K 309.14 Heat ca...
Cp,liquid 113.74 J/mol×K 309.14 Heat ca...
η [0.0002698; 0.0028927] Pa×s [167.06; 324.18] Show Hide
η 0.0028927 Pa×s 167.06 Joback Calculated Property
η 0.0014903 Pa×s 193.25 Joback Calculated Property
η 0.0008995 Pa×s 219.43 Joback Calculated Property
η 0.0006046 Pa×s 245.62 Joback Calculated Property
η 0.0004387 Pa×s 271.81 Joback Calculated Property
η 0.0003368 Pa×s 297.99 Joback Calculated Property
η 0.0002698 Pa×s 324.18 Joback Calculated Property
ΔvapH [29.30; 31.80] kJ/mol [303.50; 413.50] Show Hide
ΔvapH 31.50 kJ/mol 303.50 NIST
ΔvapH 31.60 kJ/mol 313.50 NIST
ΔvapH 31.80 kJ/mol 314.50 NIST
ΔvapH 31.05 kJ/mol 333.50 KDB
ΔvapH 29.30 kJ/mol 413.50 NIST
ρl 1282.00 kg/m3 298.00 KDB
γ 0.02 N/m 293.20 KDB

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 4540.36] kPa [245.92; 504.00] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.51022e+01
Coefficient B-3.14093e+03
Coefficient C-3.39050e+01
Temperature range, min.245.92
Temperature range, max.504.00
Pvap 1.33 kPa 245.92 Calculated Property
Pvap 7.79 kPa 274.60 Calculated Property
Pvap 31.24 kPa 303.27 Calculated Property
Pvap 95.94 kPa 331.95 Calculated Property
Pvap 241.93 kPa 360.62 Calculated Property
Pvap 525.49 kPa 389.30 Calculated Property
Pvap 1016.57 kPa 417.97 Calculated Property
Pvap 1794.29 kPa 446.65 Calculated Property
Pvap 2941.63 kPa 475.32 Calculated Property
Pvap 4540.36 kPa 504.00 Calculated Property
Pvap [0.01; 5460.54] kPa [193.15; 537.00] KDB Vap... Show Hide
Equationln(Pvp) = A + B/T + C*ln(T) + D*T^2
Coefficient A8.00685e+01
Coefficient B-6.23386e+03
Coefficient C-9.96330e+00
Coefficient D9.62240e-06
Temperature range, min.193.15
Temperature range, max.537.00
Pvap 0.01 kPa 193.15 Calculated Property
Pvap 0.55 kPa 231.36 Calculated Property
Pvap 6.55 kPa 269.56 Calculated Property
Pvap 38.15 kPa 307.77 Calculated Property
Pvap 141.57 kPa 345.97 Calculated Property
Pvap 391.31 kPa 384.18 Calculated Property
Pvap 888.16 kPa 422.38 Calculated Property
Pvap 1763.83 kPa 460.59 Calculated Property
Pvap 3199.25 kPa 498.79 Calculated Property
Pvap 5460.54 kPa 537.00 Calculated Property

Similar Compounds

1,2-Dichloroethylene. Ethylene, 1,2-dichloro-, (E)-. Trichloroethylene. Ethene, chloro-. Ethene, 1-chloro-2-fluoro-. (E)-1-bromo-2-chloroethene. Ethene, 1-bromo-2-chloro-. 1,2-Dichloro-1-fluoroethylene. Ethene, 1,1-dichloro-. Ethene, 2-chloro-1,1-difluoro-. Ethene, 1-chloro-1-fluoro-. Vinyl radical. Ethene, 1-bromo-1-chloro-. Tetrachloroethylene. (Z)-Ethylene-1,2-d2.

Find more compounds similar to Ethylene, 1,2-dichloro-, (Z)-.

Mixtures

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.

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