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_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

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[189.81; 383.51]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			5.54700e+01
Coefficient B			5.44040e-01
Coefficient C			-1.80600e-04
Coefficient D			-3.54000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	189.81	J/mol×K	273.00	Calculated Property
Cp,gas	223.77	J/mol×K	353.78	Calculated Property
Cp,gas	254.88	J/mol×K	434.56	Calculated Property
Cp,gas	283.03	J/mol×K	515.33	Calculated Property
Cp,gas	308.10	J/mol×K	596.11	Calculated Property
Cp,gas	330.00	J/mol×K	676.89	Calculated Property
Cp,gas	348.60	J/mol×K	757.67	Calculated Property
Cp,gas	363.79	J/mol×K	838.44	Calculated Property
Cp,gas	375.47	J/mol×K	919.22	Calculated Property
Cp,gas	383.51	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0282914; 0.0000445]	Pa×s	[332.15; 567.53]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.91294e+01
Coefficient B			5.16966e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			332.15
Temperature range, max.			567.53
η	0.0282914	Pa×s	332.15	Calculated Property
η	0.0090839	Pa×s	358.30	Calculated Property
η	0.0034042	Pa×s	384.46	Calculated Property
η	0.0014456	Pa×s	410.61	Calculated Property
η	0.0006802	Pa×s	436.76	Calculated Property
η	0.0003485	Pa×s	462.92	Calculated Property
η	0.0001918	Pa×s	489.07	Calculated Property
η	0.0001122	Pa×s	515.22	Calculated Property
η	0.0000691	Pa×s	541.37	Calculated Property
η	0.0000445	Pa×s	567.53	Calculated Property

Similar Compounds

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

Sources

• Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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