Chemical Properties of diethyl hydroxybutanedioate (CAS 7554-12-3)

diethyl hydroxybutanedioate

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InChI
InChI=1S/C8H14O5/c1-3-12-7(10)5-6(9)8(11)13-4-2/h6,9H,3-5H2,1-2H3
InChI Key
VKNUORWMCINMRB-UHFFFAOYSA-N
Formula
C8H14O5
SMILES
CCOC(=O)CC(O)C(=O)OCC
Molecular Weight1
190.19
CAS
7554-12-3
Other Names
  • Butanedioic acid, hydroxy-, diethyl ester, (±)-
  • diethyl malate
  • Malic acid, diethyl ester
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Physical Properties

Property Value Unit Source
Δf -590.62 kJ/mol Joback Calculated Property
Δfgas -855.56 kJ/mol Joback Calculated Property
Δfus 22.62 kJ/mol Joback Calculated Property
Δvap 68.00 kJ/mol Joback Calculated Property
log10WS -0.27 Crippen Calculated Property
logPoct/wat -0.136 Crippen Calculated Property
McVol 144.330 ml/mol McGowan Calculated Property
Pc 3107.10 kPa Joback Calculated Property
Inp [1270.60; 1270.60]   Show Hide
Inp 1270.60 NIST
Inp 1270.60 NIST
I [2060.00; 2060.00]   Show Hide
I 2060.00 NIST
I 2060.00 NIST
Tboil 626.76 K Joback Calculated Property
Tc 805.81 K Joback Calculated Property
Tfus 370.06 K Joback Calculated Property
Vc 0.544 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [373.00; 427.12] J/mol×K [626.76; 805.81] Show Hide
Cp,gas 373.00 J/mol×K 626.76 Joback Calculated Property
Cp,gas 383.17 J/mol×K 656.60 Joback Calculated Property
Cp,gas 392.88 J/mol×K 686.44 Joback Calculated Property
Cp,gas 402.14 J/mol×K 716.29 Joback Calculated Property
Cp,gas 410.94 J/mol×K 746.13 Joback Calculated Property
Cp,gas 419.27 J/mol×K 775.97 Joback Calculated Property
Cp,gas 427.12 J/mol×K 805.81 Joback Calculated Property
η [0.0000641; 0.0032891] Pa×s [370.06; 626.76] Show Hide
η 0.0032891 Pa×s 370.06 Joback Calculated Property
η 0.0012145 Pa×s 412.84 Joback Calculated Property
η 0.0005407 Pa×s 455.63 Joback Calculated Property
η 0.0002766 Pa×s 498.41 Joback Calculated Property
η 0.0001573 Pa×s 541.19 Joback Calculated Property
η 0.0000972 Pa×s 583.98 Joback Calculated Property
η 0.0000641 Pa×s 626.76 Joback Calculated Property
ΔvapH 59.60 kJ/mol 440.00 NIST

Similar Compounds

Butanedioic acid, hydroxy-, diethyl ester, (.+/-.)-. ENT-337. Butanedioic acid, hydroxy-, dimethyl ester. Dimethyl malate. Racem-dimethoxysuccinic acid, dimethylester. (+)-Diethyl L-tartrate. Butanedioic acid, 2,3-dihydroxy-, diethyl ester, [S-(R*,R*)]-. Dibutyl tartrate. Butanedioic acid, 2,3-dihydroxy-, dibutyl ester. Butanedioic acid, 2,3-dihydroxy-, bis(1-methylethyl) ester, [S-(R*,R*)]-. Di-isopropyl tartrate. Butanoic acid, 2-hydroxy-, ethyl ester. Di-iso-amyl tartrate. 2-Hydroxyglutaric acid diethyl ester. Pentanoic acid, 2-hydroxy-, ethyl ester.

Find more compounds similar to diethyl hydroxybutanedioate.

Sources

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