Chemical Properties of DL-Dimethyl tartarate (CAS 608-69-5)

DL-Dimethyl tartarate

PDF Excel Molecule Calculator
InChI
InChI=1S/C6H10O6/c1-11-5(9)3(7)4(8)6(10)12-2/h3-4,7-8H,1-2H3
InChI Key
PVRATXCXJDHJJN-UHFFFAOYSA-N
Formula
C6H10O6
SMILES
COC(=O)C(O)C(O)C(=O)OC
Molecular Weight1
178.14
CAS
608-69-5
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
Δcsolid -2590.28 kJ/mol NIST
Δf -746.72 kJ/mol Joback Calculated Property
Δfgas -971.79 kJ/mol Joback Calculated Property
Δfus 18.00 kJ/mol Joback Calculated Property
Δvap 79.84 kJ/mol Joback Calculated Property
log10WS 1.19 Crippen Calculated Property
logPoct/wat -1.946 Crippen Calculated Property
McVol 122.020 ml/mol McGowan Calculated Property
Pc 4432.62 kPa Joback Calculated Property
Tboil 672.74 K Joback Calculated Property
Tc 851.56 K Joback Calculated Property
Tfus 360.00 ± 1.00 K NIST
Vc 0.446 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [322.54; 361.42] J/mol×K [672.74; 851.56] Show Hide
Cp,gas 322.54 J/mol×K 672.74 Joback Calculated Property
Cp,gas 330.00 J/mol×K 702.54 Joback Calculated Property
Cp,gas 337.07 J/mol×K 732.35 Joback Calculated Property
Cp,gas 343.76 J/mol×K 762.15 Joback Calculated Property
Cp,gas 350.05 J/mol×K 791.95 Joback Calculated Property
Cp,gas 355.94 J/mol×K 821.76 Joback Calculated Property
Cp,gas 361.42 J/mol×K 851.56 Joback Calculated Property
η [0.0000159; 0.0035690] Pa×s [393.34; 672.74] Show Hide
η 0.0035690 Pa×s 393.34 Joback Calculated Property
η 0.0008981 Pa×s 439.91 Joback Calculated Property
η 0.0002943 Pa×s 486.47 Joback Calculated Property
η 0.0001172 Pa×s 533.04 Joback Calculated Property
η 0.0000541 Pa×s 579.61 Joback Calculated Property
η 0.0000280 Pa×s 626.17 Joback Calculated Property
η 0.0000159 Pa×s 672.74 Joback Calculated Property
ΔfusH 26.94 kJ/mol 360.20 NIST
ΔsubH [112.00; 113.80] kJ/mol [326.50; 336.50] Show Hide
ΔsubH 112.00 ± 5.60 kJ/mol 326.50 NIST
ΔsubH 113.80 kJ/mol 336.50 NIST
ΔvapH 62.50 kJ/mol 464.00 NIST

Similar Compounds

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

Find more compounds similar to DL-Dimethyl tartarate.

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.