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

• 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_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).
• 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
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

• 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.