Chemical Properties of Tartronic acid, diethyl ester, acetate

InChI

InChI=1S/C9H14O6/c1-4-13-8(11)7(15-6(3)10)9(12)14-5-2/h7H,4-5H2,1-3H3

InChI Key

XZFLUEMBCUUTKI-UHFFFAOYSA-N

Formula

C9H14O6

SMILES

CCOC(=O)C(OC(C)=O)C(=O)OCC

Molecular Weight¹

218.21

Other Names

• diethyl acetoxymalonate

• 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	[245.10; 508.51]	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			6.92520e+01
Coefficient B			7.00360e-01
Coefficient C			-1.85200e-04
Coefficient D			-7.59000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	245.10	J/mol×K	273.00	Calculated Property
Cp,gas	290.48	J/mol×K	353.78	Calculated Property
Cp,gas	332.40	J/mol×K	434.56	Calculated Property
Cp,gas	370.60	J/mol×K	515.33	Calculated Property
Cp,gas	404.86	J/mol×K	596.11	Calculated Property
Cp,gas	434.92	J/mol×K	676.89	Calculated Property
Cp,gas	460.56	J/mol×K	757.67	Calculated Property
Cp,gas	481.53	J/mol×K	838.44	Calculated Property
Cp,gas	497.60	J/mol×K	919.22	Calculated Property
Cp,gas	508.51	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0050803; 0.0001728]	Pa×s	[303.18; 535.11]	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			-1.30826e+01
Coefficient B			2.36486e+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.			303.18
Temperature range, max.			535.11
η	0.0050803	Pa×s	303.18	Calculated Property
η	0.0027575	Pa×s	328.95	Calculated Property
η	0.0016357	Pa×s	354.72	Calculated Property
η	0.0010413	Pa×s	380.49	Calculated Property
η	0.0007021	Pa×s	406.26	Calculated Property
η	0.0004961	Pa×s	432.03	Calculated Property
η	0.0003646	Pa×s	457.80	Calculated Property
η	0.0002768	Pa×s	483.57	Calculated Property
η	0.0002161	Pa×s	509.34	Calculated Property
η	0.0001728	Pa×s	535.11	Calculated Property

Similar Compounds

Find more compounds similar to Tartronic acid, diethyl ester, acetate.

Sources

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

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