Chemical Properties of 2-Butene, 1,4-dibromo-, (E)- (CAS 821-06-7)

2-Butene, 1,4-dibromo-, (E)-

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InChI
InChI=1S/C4H6Br2/c5-3-1-2-4-6/h1-2H,3-4H2/b2-1+
InChI Key
RMXLHIUHKIVPAB-OWOJBTEDSA-N
Formula
C4H6Br2
SMILES
BrCC=CCBr
Molecular Weight1
213.90
CAS
821-06-7
Other Names
  • (2E)-1,4-Dibromo-2-butene
  • (E)-1,4-Dibromo-2-butene
  • (E)-1,4-dibromobut-2-ene
  • 1,4-Dibromo-2-butene, E-
  • 1,4-trans-Dibromobutene-2
  • 2-Butene, 1,4-dibromo-, (2E)-
  • 2-Butene, 1,4-dibromo-, trans-
  • trans-1,4-Dibromo-2-butene
  • trans-1,4-Dibromobut-2-ene
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Physical Properties

Property Value Unit Source
Δf 91.66 kJ/mol Joback Calculated Property
Δfgas 43.99 kJ/mol Joback Calculated Property
Δfus 16.89 kJ/mol Joback Calculated Property
Δvap 37.33 kJ/mol Joback Calculated Property
log10WS -2.21 Crippen Calculated Property
logPoct/wat 2.332 Crippen Calculated Property
McVol 97.920 ml/mol McGowan Calculated Property
Pc 5015.69 kPa Joback Calculated Property
Tboil 478.20 K NIST
Tc 644.74 K Joback Calculated Property
Tfus 249.36 K Joback Calculated Property
Vc 0.363 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [141.76; 177.04] J/mol×K [427.40; 644.74] Show Hide
Cp,gas 141.76 J/mol×K 427.40 Joback Calculated Property
Cp,gas 148.87 J/mol×K 463.62 Joback Calculated Property
Cp,gas 155.43 J/mol×K 499.85 Joback Calculated Property
Cp,gas 161.48 J/mol×K 536.07 Joback Calculated Property
Cp,gas 167.07 J/mol×K 572.29 Joback Calculated Property
Cp,gas 172.24 J/mol×K 608.51 Joback Calculated Property
Cp,gas 177.04 J/mol×K 644.74 Joback Calculated Property
η [0.0003671; 0.0028790] Pa×s [249.36; 427.40] Show Hide
η 0.0028790 Pa×s 249.36 Joback Calculated Property
η 0.0017018 Pa×s 279.03 Joback Calculated Property
η 0.0011129 Pa×s 308.71 Joback Calculated Property
η 0.0007841 Pa×s 338.38 Joback Calculated Property
η 0.0005845 Pa×s 368.05 Joback Calculated Property
η 0.0004552 Pa×s 397.73 Joback Calculated Property
η 0.0003671 Pa×s 427.40 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.67] kPa [354.92; 508.72] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.45037e+01
Coefficient B-4.00042e+03
Coefficient C-7.35200e+01
Temperature range, min.354.92
Temperature range, max.508.72
Pvap 1.33 kPa 354.92 Calculated Property
Pvap 3.01 kPa 372.01 Calculated Property
Pvap 6.22 kPa 389.10 Calculated Property
Pvap 11.92 kPa 406.19 Calculated Property
Pvap 21.46 kPa 423.28 Calculated Property
Pvap 36.55 kPa 440.36 Calculated Property
Pvap 59.39 kPa 457.45 Calculated Property
Pvap 92.59 kPa 474.54 Calculated Property
Pvap 139.20 kPa 491.63 Calculated Property
Pvap 202.67 kPa 508.72 Calculated Property

Similar Compounds

2-Butene, 1,4-dibromo-. (E)-1-Bromo-2-butene. 2-Butene, 1-bromo-. (2E)-1-bromo-4-chloro-2-butene. 2-Butene, 1-bromo-3-methyl-. 1-Propene, 3-bromo-. 2-Butene, (Z)-. 2-Butene. 2-Butene, (E)-. (E)-2-Butene-d8. 2-Bromo-2-butene. 2-Pentene, 4-bromo-. 2-Butene, 1-bromo-2-methyl-. 2-Butenoic acid, 4-bromo-, methyl ester. 2-Butenal, (Z)-.

Find more compounds similar to 2-Butene, 1,4-dibromo-, (E)-.

Sources

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