Chemical Properties of DL-Dimethyl tartarate (CAS 608-69-5)

InChI

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

InChI Key

PVRATXCXJDHJJN-UHFFFAOYSA-N

Formula

C6H10O6

SMILES

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

Molecular Weight¹

178.14

CAS

608-69-5

• 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_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• Δ_subH : Enthalpy of sublimation at a given temperature (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).
• 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[319.54; 358.97]	J/mol×K	[636.80; 810.75]
Cp,gas	319.54	J/mol×K	636.80	Joback Calculated Property
Cp,gas	327.18	J/mol×K	665.79	Joback Calculated Property
Cp,gas	334.41	J/mol×K	694.78	Joback Calculated Property
Cp,gas	341.20	J/mol×K	723.78	Joback Calculated Property
Cp,gas	347.57	J/mol×K	752.77	Joback Calculated Property
Cp,gas	353.49	J/mol×K	781.76	Joback Calculated Property
Cp,gas	358.97	J/mol×K	810.75	Joback Calculated Property
η	[0.0000165; 0.0263427]	Pa×s	[333.68; 636.80]
η	0.0263427	Pa×s	333.68	Joback Calculated Property
η	0.0034348	Pa×s	384.20	Joback Calculated Property
η	0.0007191	Pa×s	434.72	Joback Calculated Property
η	0.0002085	Pa×s	485.24	Joback Calculated Property
η	0.0000763	Pa×s	535.76	Joback Calculated Property
η	0.0000332	Pa×s	586.28	Joback Calculated Property
η	0.0000165	Pa×s	636.80	Joback Calculated Property
ΔfusH	26.94	kJ/mol	360.20	NIST
ΔsubH	[112.00; 113.80]	kJ/mol	[326.50; 336.50]
ΔsubH	112.00 ± 5.60	kJ/mol	326.50	NIST
ΔsubH	113.80	kJ/mol	336.50	NIST
ΔvapH	62.50	kJ/mol	464.00	NIST

Similar Compounds

Find more compounds similar to DL-Dimethyl tartarate.

Sources

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

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