Chemical Properties of 2-Butenedioic acid (Z)-, bis(1-methylethyl) ester (CAS 10099-70-4)

InChI

InChI=1S/C10H16O4/c1-7(2)13-9(11)5-6-10(12)14-8(3)4/h5-8H,1-4H3/b6-5-

InChI Key

FNMTVMWFISHPEV-WAYWQWQTSA-N

Formula

C10H16O4

SMILES

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

Molecular Weight¹

200.23

CAS

10099-70-4

Other Names

• Maleic acid, diisopropyl ester
• 2-Butenedioic acid, bis(1-methylethyl) ester
• Diisopropylester kyseliny maleinove
• diisopropyl maleate

• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[235.66; 521.95]	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			2.70700e+01
Coefficient B			8.76080e-01
Coefficient C			-4.21200e-04
Coefficient D			4.00000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	235.66	J/mol×K	273.00	Calculated Property
Cp,gas	286.06	J/mol×K	353.78	Calculated Property
Cp,gas	331.52	J/mol×K	434.56	Calculated Property
Cp,gas	372.16	J/mol×K	515.33	Calculated Property
Cp,gas	408.11	J/mol×K	596.11	Calculated Property
Cp,gas	439.50	J/mol×K	676.89	Calculated Property
Cp,gas	466.45	J/mol×K	757.67	Calculated Property
Cp,gas	489.09	J/mol×K	838.44	Calculated Property
Cp,gas	507.55	J/mol×K	919.22	Calculated Property
Cp,gas	521.95	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0143069; 0.0001530]	Pa×s	[243.00; 516.26]	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			-1.28205e+01
Coefficient B			2.08336e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			243.00
Temperature range, max.			516.26
η	0.0143069	Pa×s	243.00	Calculated Property
η	0.0055206	Pa×s	273.36	Calculated Property
η	0.0025770	Pa×s	303.72	Calculated Property
η	0.0013816	Pa×s	334.09	Calculated Property
η	0.0008218	Pa×s	364.45	Calculated Property
η	0.0005295	Pa×s	394.81	Calculated Property
η	0.0003632	Pa×s	425.17	Calculated Property
η	0.0002620	Pa×s	455.53	Calculated Property
η	0.0001969	Pa×s	485.90	Calculated Property
η	0.0001530	Pa×s	516.26	Calculated Property

Similar Compounds

Find more compounds similar to 2-Butenedioic acid (Z)-, bis(1-methylethyl) ester.

Sources

• Cheméo Relay (1.0)
• 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.
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