Chemical Properties of Acetic acid, hydroxy-, propyl ester (CAS 90357-58-7)

InChI

InChI=1S/C5H10O3/c1-2-3-8-5(7)4-6/h6H,2-4H2,1H3

InChI Key

NORCOOJYTVHQCR-UHFFFAOYSA-N

Formula

C5H10O3

SMILES

CCCOC(=O)CO

Molecular Weight¹

118.13

CAS

90357-58-7

Other Names

• Glycolic acid, propyl ester
• Hydroxyacetic acid propyl ester
• Propyl glycolate

• 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	[140.39; 304.06]	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			2.90430e+01
Coefficient B			4.58020e-01
Coefficient C			-1.84000e-04
Coefficient D			1.00000e-09
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	140.39	J/mol×K	273.00	Calculated Property
Cp,gas	168.10	J/mol×K	353.78	Calculated Property
Cp,gas	193.41	J/mol×K	434.56	Calculated Property
Cp,gas	216.35	J/mol×K	515.33	Calculated Property
Cp,gas	236.90	J/mol×K	596.11	Calculated Property
Cp,gas	255.08	J/mol×K	676.89	Calculated Property
Cp,gas	270.88	J/mol×K	757.67	Calculated Property
Cp,gas	284.31	J/mol×K	838.44	Calculated Property
Cp,gas	295.37	J/mol×K	919.22	Calculated Property
Cp,gas	304.06	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0418915; 0.0002609]	Pa×s	[249.26; 443.49]	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			-1.47692e+01
Coefficient B			2.89055e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			249.26
Temperature range, max.			443.49
η	0.0418915	Pa×s	249.26	Calculated Property
η	0.0166270	Pa×s	270.84	Calculated Property
η	0.0075638	Pa×s	292.42	Calculated Property
η	0.0038343	Pa×s	314.00	Calculated Property
η	0.0021212	Pa×s	335.59	Calculated Property
η	0.0012605	Pa×s	357.17	Calculated Property
η	0.0007948	Pa×s	378.75	Calculated Property
η	0.0005267	Pa×s	400.33	Calculated Property
η	0.0003641	Pa×s	421.91	Calculated Property
η	0.0002609	Pa×s	443.49	Calculated Property

Similar Compounds

Find more compounds similar to Acetic acid, hydroxy-, propyl ester.

Sources

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

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