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

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

• ω : Acentric Factor.
• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[416.16; 462.66]	J/mol×K	[682.56; 855.98]
Cp,gas	416.16	J/mol×K	682.56	Joback Calculated Property
Cp,gas	425.23	J/mol×K	711.46	Joback Calculated Property
Cp,gas	433.77	J/mol×K	740.37	Joback Calculated Property
Cp,gas	441.79	J/mol×K	769.27	Joback Calculated Property
Cp,gas	449.27	J/mol×K	798.17	Joback Calculated Property
Cp,gas	456.23	J/mol×K	827.08	Joback Calculated Property
Cp,gas	462.66	J/mol×K	855.98	Joback Calculated Property
η	[0.0000098; 0.0130369]	Pa×s	[356.22; 682.56]
η	0.0130369	Pa×s	356.22	Joback Calculated Property
η	0.0017778	Pa×s	410.61	Joback Calculated Property
η	0.0003864	Pa×s	465.00	Joback Calculated Property
η	0.0001156	Pa×s	519.39	Joback Calculated Property
η	0.0000435	Pa×s	573.78	Joback Calculated Property
η	0.0000194	Pa×s	628.17	Joback Calculated Property
η	0.0000098	Pa×s	682.56	Joback Calculated Property
ΔvapH	67.30	kJ/mol	464.00	NIST

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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