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

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Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
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

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	[0.0084866; 0.0000445]	Pa×s	[360.00; 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.			360.00
Temperature range, max.			567.53
η	0.0084866	Pa×s	360.00	Calculated Property
η	0.0035754	Pa×s	383.06	Calculated Property
η	0.0016616	Pa×s	406.12	Calculated Property
η	0.0008385	Pa×s	429.18	Calculated Property
η	0.0004537	Pa×s	452.23	Calculated Property
η	0.0002606	Pa×s	475.29	Calculated Property
η	0.0001575	Pa×s	498.35	Calculated Property
η	0.0000996	Pa×s	521.41	Calculated Property
η	0.0000654	Pa×s	544.47	Calculated Property
η	0.0000445	Pa×s	567.53	Calculated Property

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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