Chemical Properties of dimethyl [S(R*,R*)]-tartrate (CAS 13171-64-7)

InChI

InChI=1S/C6H10O6/c1-11-5(9)3(7)4(8)6(10)12-2/h3-4,7-8H,1-2H3/t3-,4-/m1/s1

InChI Key

PVRATXCXJDHJJN-QWWZWVQMSA-N

Formula

C6H10O6

SMILES

COC(=O)C(O)C(O)C(=O)OC

Molecular Weight¹

178.14

CAS

13171-64-7

Other Names

• (-)-Dimethyl D-tartrate

• 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).
• 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).
• 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	[322.54; 361.42]	J/mol×K	[672.74; 851.56]
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]
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

Similar Compounds

Find more compounds similar to dimethyl [S(R*,R*)]-tartrate.

Sources

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

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