Chemical Properties of 2-Butene, 1,4-dichloro- (CAS 764-41-0)

2-Butene, 1,4-dichloro-

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InChI
InChI=1S/C4H6Cl2/c5-3-1-2-4-6/h1-2H,3-4H2
InChI Key
FQDIANVAWVHZIR-UHFFFAOYSA-N
Formula
C4H6Cl2
SMILES
ClCC=CCCl
Molecular Weight1
125.00
CAS
764-41-0
Other Names
  • 1,4-DCB
  • 1,4-Dichloro-2-but-2-ene
  • 1,4-Dichloro-2-butene
  • 1,4-Dichlorobutene-2
  • 1,4-dichlorobut-2-ene
  • DCB
  • Dichlorobutene
  • Rcra waste number U074
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Physical Properties

Property Value Unit Source
Δf 39.16 kJ/mol Joback Calculated Property
Δfgas -40.15 kJ/mol Joback Calculated Property
Δfus 14.71 kJ/mol Joback Calculated Property
Δvap 33.23 kJ/mol Joback Calculated Property
log10WS -1.66 Crippen Calculated Property
logPoct/wat 2.020 Crippen Calculated Property
McVol 87.400 ml/mol McGowan Calculated Property
Pc 3791.65 kPa Joback Calculated Property
Inp 864.60 NIST
Tboil 369.94 K Joback Calculated Property
Tc 561.81 K Joback Calculated Property
Tfus 189.60 K Joback Calculated Property
Vc 0.338 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [126.84; 162.91] J/mol×K [369.94; 561.81] Show Hide
Cp,gas 126.84 J/mol×K 369.94 Joback Calculated Property
Cp,gas 133.79 J/mol×K 401.92 Joback Calculated Property
Cp,gas 140.33 J/mol×K 433.90 Joback Calculated Property
Cp,gas 146.50 J/mol×K 465.87 Joback Calculated Property
Cp,gas 152.30 J/mol×K 497.85 Joback Calculated Property
Cp,gas 157.76 J/mol×K 529.83 Joback Calculated Property
Cp,gas 162.91 J/mol×K 561.81 Joback Calculated Property
η [0.0002846; 0.0037801] Pa×s [189.60; 369.94] Show Hide
η 0.0037801 Pa×s 189.60 Joback Calculated Property
η 0.0018290 Pa×s 219.66 Joback Calculated Property
η 0.0010539 Pa×s 249.71 Joback Calculated Property
η 0.0006837 Pa×s 279.77 Joback Calculated Property
η 0.0004823 Pa×s 309.83 Joback Calculated Property
η 0.0003620 Pa×s 339.88 Joback Calculated Property
η 0.0002846 Pa×s 369.94 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr [345.00; 346.70] K [5.30; 5.30] Show Hide
Tboilr 346.70 K 5.30 NIST
Tboilr 345.00 K 5.30 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.68] kPa [323.12; 405.69] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A2.12769e+01
Coefficient B-5.50735e+03
Coefficient C-6.07320e+01
Temperature range, min.323.12
Temperature range, max.405.69
Pvap 1.33 kPa 323.12 Calculated Property
Pvap 2.71 kPa 332.29 Calculated Property
Pvap 5.26 kPa 341.47 Calculated Property
Pvap 9.78 kPa 350.64 Calculated Property
Pvap 17.51 kPa 359.82 Calculated Property
Pvap 30.30 kPa 368.99 Calculated Property
Pvap 50.77 kPa 378.17 Calculated Property
Pvap 82.66 kPa 387.34 Calculated Property
Pvap 131.03 kPa 396.52 Calculated Property
Pvap 202.68 kPa 405.69 Calculated Property

Similar Compounds

2-Butene, 1,4-dichloro-, (Z)-. 2-Butene, 1,4-dichloro-, (E)-. cis-1,4-Dichloro-2-butene. 2-Butene, 1-chloro-. (E)-1-chlorobut-2-ene. (2E)-1-bromo-4-chloro-2-butene. 1,3-Dichloro-2-butene. 2-Butene, 1,3-dichloro-, (Z)-. (E)-1,3-Dichloro-2-butene. 2-Butene, 1-chloro-3-methyl-. Allyl chloride. 2-Butenoyl chloride. (E)-2-Butene-d8. 2-Butene. 2-Butene, (E)-.

Find more compounds similar to 2-Butene, 1,4-dichloro-.

Sources

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