Chemical Properties of Butanedioic acid, methoxy-, dimethyl ester (CAS 4148-97-4)

InChI

InChI=1S/C7H12O5/c1-10-5(7(9)12-3)4-6(8)11-2/h5H,4H2,1-3H3

InChI Key

CZGCYHISZCRQFR-UHFFFAOYSA-N

Formula

C7H12O5

SMILES

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

Molecular Weight¹

176.17

CAS

4148-97-4

Other Names

• Succinic acid, methoxy-, dimethyl ester
• Dimethyl methoxybutane-1,4-dioate
• DL-Malic acid, methyl ether, dimethyl ester
• 2-Methoxy-succinic acid dimethyl ester

• 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).
• 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).
• I_np : Non-polar retention indices.
• 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

Property	Value	Unit	Source
ΔfG°	-567.22	kJ/mol	Joback Calculated Property
ΔfH°gas	-814.91	kJ/mol	Joback Calculated Property
ΔfusH°	17.12	kJ/mol	Joback Calculated Property
ΔvapH°	51.51	kJ/mol	Joback Calculated Property
log10WS	0.32		Crippen Calculated Property
logPoct/wat	-0.263		Crippen Calculated Property
McVol	130.240	ml/mol	McGowan Calculated Property
Pc	3062.55	kPa	Joback Calculated Property
Inp	[1113.00; 1146.10]
Inp	1146.10		NIST
Inp	1113.00		NIST
Inp	1113.00		NIST
Tboil	534.12	K	Joback Calculated Property
Tc	722.52	K	Joback Calculated Property
Tfus	320.20	K	Joback Calculated Property
Vc	0.487	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[301.30; 359.64]	J/mol×K	[534.12; 722.52]
Cp,gas	301.30	J/mol×K	534.12	Joback Calculated Property
Cp,gas	311.97	J/mol×K	565.52	Joback Calculated Property
Cp,gas	322.29	J/mol×K	596.92	Joback Calculated Property
Cp,gas	332.23	J/mol×K	628.32	Joback Calculated Property
Cp,gas	341.79	J/mol×K	659.72	Joback Calculated Property
Cp,gas	350.93	J/mol×K	691.12	Joback Calculated Property
Cp,gas	359.64	J/mol×K	722.52	Joback Calculated Property
η	[0.0001909; 0.0019697]	Pa×s	[320.20; 534.12]
η	0.0019697	Pa×s	320.20	Joback Calculated Property
η	0.0010986	Pa×s	355.85	Joback Calculated Property
η	0.0006815	Pa×s	391.51	Joback Calculated Property
η	0.0004578	Pa×s	427.16	Joback Calculated Property
η	0.0003270	Pa×s	462.81	Joback Calculated Property
η	0.0002451	Pa×s	498.47	Joback Calculated Property
η	0.0001909	Pa×s	534.12	Joback Calculated Property

Similar Compounds

Find more compounds similar to Butanedioic acid, methoxy-, dimethyl ester.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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