Chemical Properties of 2-Butenedioic acid (Z)-, dibutyl ester (CAS 105-76-0)

2-Butenedioic acid (Z)-, dibutyl ester

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InChI
InChI=1S/C12H20O4/c1-3-5-9-15-11(13)7-8-12(14)16-10-6-4-2/h7-8H,3-6,9-10H2,1-2H3/b8-7-
InChI Key
JBSLOWBPDRZSMB-FPLPWBNLSA-N
Formula
C12H20O4
SMILES
CCCCOC(=O)C=CC(=O)OCCCC
Molecular Weight1
228.28
CAS
105-76-0
Other Names
  • 2-Butenedioic acid (2Z)-, 1,4-dibutyl ester
  • 2-Butenedioic acid (2Z)-, dibutyl ester
  • 2-Butenedioic acid, dibutyl ester, cis-
  • Bibutyl maleate
  • Bisomer DBM
  • Butyl maleate
  • DBM
  • Dibutyl (2z)-2-butenedioate
  • Dibutyl maleate
  • Dibutylester kyseliny maleinove
  • Maleic acid, dibutyl ester
  • Octomer DBM
  • PX-504
  • RC Comonomer DBM
  • Staflex DBM
  • cis-butenedioic acid, dibutyl ester
  • di-n-Butyl maleate
  • dibutyl cis-butendioate
  • dibutyl maleinate
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Physical Properties

Property Value Unit Source
Δf -337.46 kJ/mol Joback Calculated Property
Δfgas -663.39 kJ/mol Joback Calculated Property
Δfus 32.61 kJ/mol Joback Calculated Property
Δvap 60.58 kJ/mol Joback Calculated Property
log10WS -2.42 Crippen Calculated Property
logPoct/wat 2.229 Crippen Calculated Property
McVol 190.520 ml/mol McGowan Calculated Property
Pc 2018.13 kPa Joback Calculated Property
Inp [1505.00; 1505.00]   Show Hide
Inp 1505.00 NIST
Inp 1505.00 NIST
Inp 1505.00 NIST
Inp 1505.00 NIST
Tboil [553.40; 554.20] K Show Hide
Tboil 554.20 K NIST
Tboil 553.40 ± 0.50 K NIST
Tc 814.25 K Joback Calculated Property
Tfus 364.24 K Joback Calculated Property
Vc 0.736 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [495.03; 569.75] J/mol×K [630.70; 814.25] Show Hide
Cp,gas 495.03 J/mol×K 630.70 Joback Calculated Property
Cp,gas 509.10 J/mol×K 661.29 Joback Calculated Property
Cp,gas 522.51 J/mol×K 691.88 Joback Calculated Property
Cp,gas 535.27 J/mol×K 722.48 Joback Calculated Property
Cp,gas 547.40 J/mol×K 753.07 Joback Calculated Property
Cp,gas 558.89 J/mol×K 783.66 Joback Calculated Property
Cp,gas 569.75 J/mol×K 814.25 Joback Calculated Property
η [0.0001303; 0.0015837] Pa×s [364.24; 630.70] Show Hide
η 0.0015837 Pa×s 364.24 Joback Calculated Property
η 0.0008330 Pa×s 408.65 Joback Calculated Property
η 0.0004970 Pa×s 453.06 Joback Calculated Property
η 0.0003252 Pa×s 497.47 Joback Calculated Property
η 0.0002281 Pa×s 541.88 Joback Calculated Property
η 0.0001688 Pa×s 586.29 Joback Calculated Property
η 0.0001303 Pa×s 630.70 Joback Calculated Property
ΔvapH 41.10 kJ/mol 402.50 NIST
ρl 990.10 kg/m3 293.15 Correla...

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [411.56; 586.19] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.78368e+01
Coefficient B-7.64066e+03
Coefficient C2.38300e+01
Temperature range, min.411.56
Temperature range, max.586.19
Pvap 1.33 kPa 411.56 Calculated Property
Pvap 2.82 kPa 430.96 Calculated Property
Pvap 5.61 kPa 450.37 Calculated Property
Pvap 10.56 kPa 469.77 Calculated Property
Pvap 18.97 kPa 489.17 Calculated Property
Pvap 32.64 kPa 508.58 Calculated Property
Pvap 54.07 kPa 527.98 Calculated Property
Pvap 86.54 kPa 547.38 Calculated Property
Pvap 134.29 kPa 566.79 Calculated Property
Pvap 202.66 kPa 586.19 Calculated Property

Similar Compounds

2-Butenedioic acid (E)-, dibutyl ester. 2-Butenedioic acid (Z)-, monobutyl ester. Fumaric acid, butyl 2,2,2-trichloroethyl ester. Diamyl maleate. di-n-Amylfumarate. Fumaric acid, butyl 2,2-dichloroethyl ester. 2-Propenoic acid, butyl ester. 2-Butenoic acid, butyl ester. Dihexyl fumarate. Fumaric acid, butyl tridecyl ester. Fumaric acid, butyl 2-chloropropyl ester. Fumaric acid, pentyl tridecyl ester. 2-Butenedioic acid (Z)-, dinonyl ester. Maleic acid, dilauryl ester. Fumaric acid, hexyl tridecyl ester.

Find more compounds similar to 2-Butenedioic acid (Z)-, dibutyl ester.

Mixtures

Sources

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