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	[421.19; 467.22]	J/mol×K	[718.50; 897.05]
Cp,gas	421.19	J/mol×K	718.50	Joback Calculated Property
Cp,gas	430.10	J/mol×K	748.26	Joback Calculated Property
Cp,gas	438.51	J/mol×K	778.02	Joback Calculated Property
Cp,gas	446.44	J/mol×K	807.78	Joback Calculated Property
Cp,gas	453.87	J/mol×K	837.54	Joback Calculated Property
Cp,gas	460.80	J/mol×K	867.29	Joback Calculated Property
Cp,gas	467.22	J/mol×K	897.05	Joback Calculated Property
η	[0.0000099; 0.0021532]	Pa×s	[415.88; 718.50]
η	0.0021532	Pa×s	415.88	Joback Calculated Property
η	0.0005404	Pa×s	466.32	Joback Calculated Property
η	0.0001777	Pa×s	516.75	Joback Calculated Property
η	0.0000712	Pa×s	567.19	Joback Calculated Property
η	0.0000331	Pa×s	617.63	Joback Calculated Property
η	0.0000173	Pa×s	668.06	Joback Calculated Property
η	0.0000099	Pa×s	718.50	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

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.