Chemical Properties of Butanedioic acid (CAS 110-15-6)

Butanedioic acid

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InChI
InChI=1S/C4H6O4/c5-3(6)1-2-4(7)8/h1-2H2,(H,5,6)(H,7,8)
InChI Key
KDYFGRWQOYBRFD-UHFFFAOYSA-N
Formula
C4H6O4
SMILES
O=C(O)CCC(=O)O
Molecular Weight1
118.09
CAS
110-15-6
Other Names
  • 1,2-Ethanedicarboxylic acid
  • 1,4-Butanedioic acid
  • Acid of amber
  • Amber acid
  • Asuccin
  • Bernsteinsaure
  • Dihydrofumaric acid
  • Ethanedicarboxylic acid
  • Ethylene succinic acid
  • Katasuccin
  • Kyselina jantarova
  • NSC 106449
  • Sal succini
  • Salt of amber
  • Succinellite
  • Succinic acid
  • Wormwood
  • Wormwood acid
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Physical Properties

Property Value Unit Source
Δcsolid [-1495.00; -1487.00] kJ/mol Show Hide
Δcsolid -1492.50 ± 0.40 kJ/mol NIST
Δcsolid -1491.20 ± 0.19 kJ/mol NIST
Δcsolid -1491.30 ± 0.20 kJ/mol NIST
Δcsolid -1490.90 ± 0.30 kJ/mol NIST
Δcsolid Outlier -1495.00 ± 2.00 kJ/mol NIST
Δcsolid -1490.70 ± 0.40 kJ/mol NIST
Δcsolid -1490.80 ± 0.30 kJ/mol NIST
Δcsolid -1490.80 ± 0.63 kJ/mol NIST
Δcsolid -1489.00 ± 0.30 kJ/mol NIST
Δcsolid -1491.20 ± 0.30 kJ/mol NIST
Δcsolid Outlier -1487.00 kJ/mol NIST
Δcsolid -1492.80 ± 1.30 kJ/mol NIST
Δcsolid -1490.50 ± 0.40 kJ/mol NIST
Δcsolid -1491.10 ± 4.10 kJ/mol NIST
Δcsolid -1490.80 ± 0.50 kJ/mol NIST
Δcsolid -1491.50 ± 0.50 kJ/mol NIST
μ 2.20 debye KDB
Δf -548.68 kJ/mol Joback Calculated Property
Δfgas -655.51 kJ/mol Joback Calculated Property
Δfsolid [-941.00; -938.70] kJ/mol Show Hide
Δfsolid -939.00 ± 0.40 kJ/mol NIST
Δfsolid -940.10 ± 4.20 kJ/mol NIST
Δfsolid -940.35 ± 0.54 kJ/mol NIST
Δfsolid -940.20 ± 0.20 kJ/mol NIST
Δfsolid -940.86 ± 0.50 kJ/mol NIST
Δfsolid -938.70 ± 1.30 kJ/mol NIST
Δfsolid -941.00 ± 0.30 kJ/mol NIST
Δfus 34.00 kJ/mol Vaporiz...
Δsub [118.00; 123.10] kJ/mol Show Hide
Δsub 123.10 kJ/mol NIST
Δsub 120.30 ± 4.40 kJ/mol NIST
Δsub 118.00 ± 3.00 kJ/mol NIST
Δsub 121.80 ± 3.30 kJ/mol NIST
Δvap 94.40 kJ/mol NIST
log10WS -0.20 Aq. Sol...
logPoct/wat -0.064 Crippen Calculated Property
McVol 82.100 ml/mol McGowan Calculated Property
Pc 6590.00 kPa Critica...
solid,1 bar [167.32; 175.70] J/mol×K Show Hide
solid,1 bar 167.32 J/mol×K NIST
solid,1 bar 175.70 J/mol×K NIST
Tboil 508.00 K KDB
Tc 758.96 K Joback Calculated Property
Tfus [456.00; 461.00] K Show Hide
Tfus 460.23 K Aq. Sol...
Tfus 456.00 K KDB
Tfus 457.44 K Determi...
Tfus 458.65 K Solubil...
Tfus 461.00 K Solubil...
Ttriple 461.00 ± 0.30 K NIST
Vc 0.309 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [189.00; 216.41] J/mol×K [583.02; 758.96] Show Hide
Cp,gas 189.00 J/mol×K 583.02 Joback Calculated Property
Cp,gas 194.18 J/mol×K 612.34 Joback Calculated Property
Cp,gas 199.11 J/mol×K 641.67 Joback Calculated Property
Cp,gas 203.80 J/mol×K 670.99 Joback Calculated Property
Cp,gas 208.24 J/mol×K 700.31 Joback Calculated Property
Cp,gas 212.44 J/mol×K 729.63 Joback Calculated Property
Cp,gas 216.41 J/mol×K 758.96 Joback Calculated Property
Cp,solid [149.80; 164.00] J/mol×K [289.80; 323.00] Show Hide
Cp,solid 149.80 J/mol×K 289.80 NIST
Cp,solid 152.93 J/mol×K 298.15 NIST
Cp,solid 164.00 J/mol×K 323.00 NIST
η [0.0000600; 0.0092675] Pa×s [356.34; 583.02] Show Hide
η 0.0092675 Pa×s 356.34 Joback Calculated Property
η 0.0026753 Pa×s 394.12 Joback Calculated Property
η 0.0009598 Pa×s 431.90 Joback Calculated Property
η 0.0004061 Pa×s 469.68 Joback Calculated Property
η 0.0001953 Pa×s 507.46 Joback Calculated Property
η 0.0001039 Pa×s 545.24 Joback Calculated Property
η 0.0000600 Pa×s 583.02 Joback Calculated Property
ΔfusH [32.95; 34.00] kJ/mol [455.20; 457.00] Show Hide
ΔfusH 34.00 kJ/mol 455.20 NIST
ΔfusH 32.95 kJ/mol 457.00 NIST
ΔfusH 32.95 kJ/mol 457.00 NIST
ΔfusH 32.95 kJ/mol 457.00 NIST
ΔsubH [73.60; 128.00] kJ/mol [291.00; 386.50] Show Hide
ΔsubH 119.50 kJ/mol 291.00 NIST
ΔsubH 73.60 kJ/mol 306.00 NIST
ΔsubH 128.00 ± 2.00 kJ/mol 338.00 NIST
ΔsubH 120.50 kJ/mol 366.00 NIST
ΔsubH 118.10 ± 3.30 kJ/mol 386.50 NIST
ΔfusS 72.09 J/mol×K 457.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [0.90; 4690.93] kPa [461.15; 806.00] KDB Vap... Show Hide
Equationln(Pvp) = A + B/T + C*ln(T) + D*T^2
Coefficient A1.96942e+02
Coefficient B-2.08066e+04
Coefficient C-2.50252e+01
Coefficient D7.38328e-06
Temperature range, min.461.15
Temperature range, max.806.00
Pvap 0.90 kPa 461.15 Calculated Property
Pvap 5.11 kPa 499.47 Calculated Property
Pvap 20.97 kPa 537.78 Calculated Property
Pvap 67.30 kPa 576.10 Calculated Property
Pvap 178.92 kPa 614.42 Calculated Property
Pvap 411.32 kPa 652.73 Calculated Property
Pvap 845.09 kPa 691.05 Calculated Property
Pvap 1591.69 kPa 729.37 Calculated Property
Pvap 2803.46 kPa 767.68 Calculated Property
Pvap 4690.93 kPa 806.00 Calculated Property

Similar Compounds

Butanedioic acid, monomethyl ester. 4-Pentynoic acid. Butanoic acid. C4H5F3O2. Oxalacetic acid. Butanoic acid, 4-hydroxy-. Ethyl hydrogen succinate. Pentanedioic acid. Pentanoic acid, 4-oxo-. Propanoic acid. Succinic anhydride. Butanedioic acid, dimethyl ester. 2-Oxopentanedioic acid. 4-Bromobutyric acid. Butanoic acid, 4-chloro-.

Find more compounds similar to Butanedioic acid.

Mixtures

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Sources

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

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