Chemical Properties of Diethyl-1-ethylpropyl malonate

InChI

InChI=1S/C12H22O4/c1-5-9(6-2)10(11(13)15-7-3)12(14)16-8-4/h9-10H,5-8H2,1-4H3

InChI Key

YXTZLGAIZUVGGM-UHFFFAOYSA-N

Formula

C12H22O4

SMILES

CCOC(=O)C(C(=O)OCC)C(CC)CC

Molecular Weight¹

230.30

• ω : Acentric Factor.
• 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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[292.09; 655.71]	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			3.94340e+01
Coefficient B			1.04608e+00
Coefficient C			-4.46200e-04
Coefficient D			1.64000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	292.09	J/mol×K	273.00	Calculated Property
Cp,gas	354.39	J/mol×K	353.78	Calculated Property
Cp,gas	411.10	J/mol×K	434.56	Calculated Property
Cp,gas	462.26	J/mol×K	515.33	Calculated Property
Cp,gas	507.93	J/mol×K	596.11	Calculated Property
Cp,gas	548.16	J/mol×K	676.89	Calculated Property
Cp,gas	583.00	J/mol×K	757.67	Calculated Property
Cp,gas	612.51	J/mol×K	838.44	Calculated Property
Cp,gas	636.73	J/mol×K	919.22	Calculated Property
Cp,gas	655.71	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0083572; 0.0001627]	Pa×s	[279.66; 537.68]	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			-1.29926e+01
Coefficient B			2.29544e+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.			279.66
Temperature range, max.			537.68
η	0.0083572	Pa×s	279.66	Calculated Property
η	0.0038959	Pa×s	308.33	Calculated Property
η	0.0020680	Pa×s	337.00	Calculated Property
η	0.0012123	Pa×s	365.67	Calculated Property
η	0.0007681	Pa×s	394.34	Calculated Property
η	0.0005177	Pa×s	423.01	Calculated Property
η	0.0003669	Pa×s	451.68	Calculated Property
η	0.0002709	Pa×s	480.35	Calculated Property
η	0.0002070	Pa×s	509.02	Calculated Property
η	0.0001627	Pa×s	537.68	Calculated Property

Similar Compounds

Find more compounds similar to Diethyl-1-ethylpropyl malonate.

Sources

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

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