Chemical Properties of (+)-Diethyl L-tartrate (CAS 87-91-2)

(+)-Diethyl L-tartrate

InChI
InChI=1S/C8H14O6/c1-3-13-7(11)5(9)6(10)8(12)14-4-2/h5-6,9-10H,3-4H2,1-2H3/t5-,6-/m0/s1
InChI Key
YSAVZVORKRDODB-WDSKDSINSA-N
Formula
C8H14O6
SMILES
CCOC(=O)C(O)C(O)C(=O)OCC
Molecular Weight1
206.19
CAS
87-91-2
Other Names
  • Butanedioic acid, 2,3-dihydroxy- [R-(R*,R*)]-, diethyl ester
  • Tartaric acid, diethyl ester
  • Butanedioic acid, 2,3-dihydroxy-, diethyl ester
  • Diethyl (R,R)(+)tartrate
  • Diethyl (2R,3R)-(+)-tartrate
  • Diethyl (2R,3R)-tartrate
  • Diethyl tartrate
  • Diethyl L-tartrate
  • Diethyl 1,2-dihydroxy-1,2-ethanedicarboxylate
  • Ethyl (+)-tartrate
  • Ethyl tartrate
  • L-(+)-(Diethyl tartrate)
  • Tartaric acid, diethyl ester, (R,R)-
  • L-(+)-Tartaric acid diethyl ester
  • Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, 1,4-diethyl ester
  • Butanedioic acid, 2,3-dihydroxy- (2R,3R)-, diethyl ester
  • Diethyl (+)-tartrate
  • NSC 44808
  • diethyl tartarate
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 0.8377 Relay (1.0) Calculated Property
ΔcH°solid -3877.30 kJ/mol NIST
ΔfG° -882.78 kJ/mol Joback Calculated Property
ΔfH°gas -1174.16 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 26.34 kJ/mol Joback Calculated Property
ΔvapH° 82.28 kJ/mol Relay (1.0) Calculated Property
IE 10.23 eV Relay (1.0) Calculated Property
log10WS -0.44 Relay (1.0) Calculated Property
logPoct/wat -1.166 Crippen Calculated Property
McVol 150.200 ml/mol McGowan Calculated Property
Pc 3170.40 kPa Joback Calculated Property
I 2358.00 NIST
Tboil 553.20 K NIST
Tc 735.21 K Relay (1.0) Calculated Property
Tfus 321.48 K Relay (1.0) Calculated Property
Vc 0.574 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
ΔvapH 67.30 kJ/mol 464.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [232.24; 486.69] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A5.36520e+01
Coefficient B7.34040e-01
Coefficient C-2.89400e-04
Coefficient D-1.16000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 232.24 J/mol×K 273.00 Calculated Property
Cp,gas 276.60 J/mol×K 353.78 Calculated Property
Cp,gas 317.03 J/mol×K 434.56 Calculated Property
Cp,gas 353.48 J/mol×K 515.33 Calculated Property
Cp,gas 385.93 J/mol×K 596.11 Calculated Property
Cp,gas 414.32 J/mol×K 676.89 Calculated Property
Cp,gas 438.63 J/mol×K 757.67 Calculated Property
Cp,gas 458.82 J/mol×K 838.44 Calculated Property
Cp,gas 474.85 J/mol×K 919.22 Calculated Property
Cp,gas 486.69 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0130369; 0.0000293] Pa×s [356.22; 599.19] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.93812e+01
Coefficient B5.35798e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
CommentLiquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.356.22
Temperature range, max.599.19
η 0.0130369 Pa×s 356.22 Calculated Property
η 0.0045185 Pa×s 383.22 Calculated Property
η 0.0018005 Pa×s 410.21 Calculated Property
η 0.0008038 Pa×s 437.21 Calculated Property
η 0.0003941 Pa×s 464.20 Calculated Property
η 0.0002090 Pa×s 491.20 Calculated Property
η 0.0001184 Pa×s 518.20 Calculated Property
η 0.0000710 Pa×s 545.19 Calculated Property
η 0.0000446 Pa×s 572.19 Calculated Property
η 0.0000293 Pa×s 599.19 Calculated Property

Similar Compounds

Racem-dimethoxysuccinic acid, dimethylester. Butanedioic acid, 2,3-dihydroxy-, diethyl ester, [S-(R*,R*)]-. Di-isopropyl tartrate. Butanedioic acid, 2,3-dihydroxy-, bis(1-methylethyl) ester, [S-(R*,R*)]-. Butanedioic acid, 2,3-dihydroxy-, dibutyl ester. Dibutyl tartrate. Meso-tartaric acid, dimethylester. dimethyl [S(R*,R*)]-tartrate. Butanedioic acid, 2,3-dihydroxy- [R-(R*,R*)]-, dimethyl ester. DL-Dimethyl tartarate. diethyl hydroxybutanedioate. Butanedioic acid, hydroxy-, diethyl ester, (.+/-.)-. Di-iso-amyl tartrate. ENT-337. Dimethyl malate.

Find more compounds similar to (+)-Diethyl L-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.