Chemical Properties of 2,2-Dimethylbutanedioic acid (CAS 597-43-3)

2,2-Dimethylbutanedioic acid

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InChI
InChI=1S/C6H10O4/c1-6(2,5(9)10)3-4(7)8/h3H2,1-2H3,(H,7,8)(H,9,10)
InChI Key
GOHPTLYPQCTZSE-UHFFFAOYSA-N
Formula
C6H10O4
SMILES
CC(C)(CC(=O)O)C(=O)O
Molecular Weight1
146.14
CAS
597-43-3
Other Names
  • 1,4-butanedioic acid, 2,2-dimethyl-
  • 2,2-Dimethylsuccinic acid
  • 2,2-dimethyl-1,4-butanedioic acid
  • Butanedioic acid, 2,2-dimethyl-
  • Succinic acid, 2,2-dimethyl-
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Physical Properties

Property Value Unit Source
Δcsolid -2802.40 ± 1.40 kJ/mol NIST
Δf -529.00 kJ/mol Joback Calculated Property
Δfgas -705.54 kJ/mol Joback Calculated Property
Δfus 38.11 kJ/mol Solid L...
Δvap 74.50 kJ/mol Joback Calculated Property
log10WS -0.29 Crippen Calculated Property
logPoct/wat 0.572 Crippen Calculated Property
McVol 110.280 ml/mol McGowan Calculated Property
Pc 4659.34 kPa Joback Calculated Property
Tboil 625.55 K Joback Calculated Property
Tc 807.18 K Joback Calculated Property
Tfus [408.00; 414.15] K Show Hide
Tfus 408.00 ± 5.00 K NIST
Tfus 410.15 ± 2.00 K NIST
Tfus 412.15 ± 1.50 K NIST
Tfus 414.15 ± 1.50 K NIST
Vc 0.410 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [281.34; 318.62] J/mol×K [625.55; 807.18] Show Hide
Cp,gas 281.34 J/mol×K 625.55 Joback Calculated Property
Cp,gas 288.56 J/mol×K 655.82 Joback Calculated Property
Cp,gas 295.34 J/mol×K 686.09 Joback Calculated Property
Cp,gas 301.72 J/mol×K 716.36 Joback Calculated Property
Cp,gas 307.71 J/mol×K 746.63 Joback Calculated Property
Cp,gas 313.33 J/mol×K 776.90 Joback Calculated Property
Cp,gas 318.62 J/mol×K 807.18 Joback Calculated Property
η [0.0000339; 0.0059533] Pa×s [381.30; 625.55] Show Hide
η 0.0059533 Pa×s 381.30 Joback Calculated Property
η 0.0016603 Pa×s 422.01 Joback Calculated Property
η 0.0005797 Pa×s 462.72 Joback Calculated Property
η 0.0002399 Pa×s 503.42 Joback Calculated Property
η 0.0001133 Pa×s 544.13 Joback Calculated Property
η 0.0000594 Pa×s 584.84 Joback Calculated Property
η 0.0000339 Pa×s 625.55 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [476.40; 608.05] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.93402e+01
Coefficient B-7.00404e+03
Coefficient C-1.08784e+02
Temperature range, min.476.40
Temperature range, max.608.05
Pvap 1.33 kPa 476.40 Calculated Property
Pvap 2.76 kPa 491.03 Calculated Property
Pvap 5.43 kPa 505.66 Calculated Property
Pvap 10.17 kPa 520.28 Calculated Property
Pvap 18.24 kPa 534.91 Calculated Property
Pvap 31.48 kPa 549.54 Calculated Property
Pvap 52.44 kPa 564.17 Calculated Property
Pvap 84.63 kPa 578.79 Calculated Property
Pvap 132.70 kPa 593.42 Calculated Property
Pvap 202.66 kPa 608.05 Calculated Property

Similar Compounds

l-camphoronic acid. Butanedioic acid, methyl-. Butanoic acid, 2,2-dimethyl-. 2,2-Dimethylglutaric acid. Butanoic acid, 3,3-dimethyl-. Butanoic acid, 2-ethyl-2-methyl-. Butanedioic acid, 2,2-dimethyl-, bis(trimethylsilyl) ester. Meso-2,3-dimethyl-butanedioic acid. 2,3-Dimethylsuccinic acid. Racemic-2,3-dimethyl-butanedioic acid. (-)-2,3-Dimethylbutanedioic acid. Tricarballylic acid. 1-Methylcyclopropanecarboxylic acid. Butanoic acid, 2,2-diethyl-. 2,2-Dimethylvaleric acid.

Find more compounds similar to 2,2-Dimethylbutanedioic acid.

Mixtures

Sources

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