Chemical Properties of Dibutyl tartrate

Dibutyl tartrate

InChI
InChI=1S/C12H22O6/c1-3-5-7-17-11(15)9(13)10(14)12(16)18-8-6-4-2/h9-10,13-14H,3-8H2,1-2H3/t9-,10-/m0/s1
InChI Key
PCYQQSKDZQTOQG-NXEZZACHSA-N
Formula
C12H22O6
SMILES
CCCCOC(=O)[C@@H](O)[C@H](O)C(=O)OCCCC
Molecular Weight1
262.30
Other Names
  • Dibutyl L-tartrate
  • Dibutyl D-tartrate
  • Butanedioic acid, 2,3-dihydroxy- [R-(R*,R*)]-, dibutyl ester
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ω 0.9805 Relay (1.0) Calculated Property
ΔfH°gas -1213.47 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 36.70 kJ/mol Joback Calculated Property
ΔvapH° 84.77 kJ/mol Relay (1.0) Calculated Property
IE 10.37 eV Relay (1.0) Calculated Property
log10WS -1.73 Relay (1.0) Calculated Property
logPoct/wat 0.395 Crippen Calculated Property
McVol 206.560 ml/mol McGowan Calculated Property
Pc 2143.35 kPa Joback Calculated Property
Tboil 576.02 K Relay (1.0) Calculated Property
Tc 776.07 K Relay (1.0) Calculated Property
Tfus 293.73 K Relay (1.0) Calculated Property
Vc 0.800 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [625.28; 682.25] J/mol×K [774.08; 952.42] Show Hide
Cp,gas 625.28 J/mol×K 774.08 Joback Calculated Property
Cp,gas 636.61 J/mol×K 803.80 Joback Calculated Property
Cp,gas 647.20 J/mol×K 833.53 Joback Calculated Property
Cp,gas 657.05 J/mol×K 863.25 Joback Calculated Property
Cp,gas 666.18 J/mol×K 892.97 Joback Calculated Property
Cp,gas 674.57 J/mol×K 922.70 Joback Calculated Property
Cp,gas 682.25 J/mol×K 952.42 Joback Calculated Property
η [0.0000036; 0.0035302] Pa×s [401.30; 774.08] Show Hide
η 0.0035302 Pa×s 401.30 Joback Calculated Property
η 0.0005197 Pa×s 463.43 Joback Calculated Property
η 0.0001204 Pa×s 525.56 Joback Calculated Property
η 0.0000380 Pa×s 587.69 Joback Calculated Property
η 0.0000149 Pa×s 649.82 Joback Calculated Property
η 0.0000069 Pa×s 711.95 Joback Calculated Property
η 0.0000036 Pa×s 774.08 Joback Calculated Property
ΔvapH 79.80 kJ/mol 469.50 NIST

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 448.20 K 0.70 NIST

Similar Compounds

Butanedioic acid, 2,3-dihydroxy-, dibutyl ester. Di-iso-amyl tartrate. ENT-337. Racem-dimethoxysuccinic acid, dimethylester. Butanedioic acid, 2,3-dihydroxy-, diethyl ester, [S-(R*,R*)]-. (+)-Diethyl L-tartrate. Butanedioic acid, 2,3-dihydroxy-, bis(1-methylethyl) ester, [S-(R*,R*)]-. Di-isopropyl tartrate. Butyl lactate. Butanedioic acid, hydroxy-, diethyl ester, (.+/-.)-. diethyl hydroxybutanedioate. Propanoic acid, 2-hydroxy-, pentyl ester. Isoamyl lactate. decyl lactate. Lactic acid, n-tetradecyl ester.

Find more compounds similar to Dibutyl tartrate.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.