Chemical Properties of Dimethyl (2e)-2-butenedioate

InChI

InChI=1S/C6H8O4/c1-9-5(7)3-4-6(8)10-2/h3-4H,1-2H3

InChI Key

LDCRTTXIJACKKU-ONEGZZNKSA-N

Formula

C6H8O4

SMILES

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

Molecular Weight¹

144.13

• ω : Acentric Factor.
• 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	[151.44; 314.51]	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			3.40700e+01
Coefficient B			4.84240e-01
Coefficient C			-1.97200e-04
Coefficient D			-6.60000e-09
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	151.44	J/mol×K	273.00	Calculated Property
Cp,gas	180.41	J/mol×K	353.78	Calculated Property
Cp,gas	206.72	J/mol×K	434.56	Calculated Property
Cp,gas	230.34	J/mol×K	515.33	Calculated Property
Cp,gas	251.26	J/mol×K	596.11	Calculated Property
Cp,gas	269.45	J/mol×K	676.89	Calculated Property
Cp,gas	284.89	J/mol×K	757.67	Calculated Property
Cp,gas	297.56	J/mol×K	838.44	Calculated Property
Cp,gas	307.44	J/mol×K	919.22	Calculated Property
Cp,gas	314.51	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0055058; 0.0002060]	Pa×s	[236.96; 453.35]	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			-1.20853e+01
Coefficient B			1.63108e+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.			236.96
Temperature range, max.			453.35
η	0.0055058	Pa×s	236.96	Calculated Property
η	0.0029204	Pa×s	261.00	Calculated Property
η	0.0017239	Pa×s	285.05	Calculated Property
η	0.0011046	Pa×s	309.09	Calculated Property
η	0.0007548	Pa×s	333.13	Calculated Property
η	0.0005428	Pa×s	357.17	Calculated Property
η	0.0004070	Pa×s	381.22	Calculated Property
η	0.0003158	Pa×s	405.26	Calculated Property
η	0.0002520	Pa×s	429.30	Calculated Property
η	0.0002060	Pa×s	453.35	Calculated Property

Similar Compounds

Find more compounds similar to Dimethyl (2e)-2-butenedioate.

Sources

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

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