Chemical Properties of 2-hydroxypropyl acrylate

InChI

InChI=1S/C6H10O3/c1-3-6(8)9-4-5(2)7/h3,5,7H,1,4H2,2H3

InChI Key

GWZMWHWAWHPNHN-UHFFFAOYSA-N

Formula

C6H10O3

SMILES

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

Molecular Weight¹

130.14

• 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	[151.48; 327.68]	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			2.34610e+01
Coefficient B			5.38920e-01
Coefficient C			-2.64500e-04
Coefficient D			2.98000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	151.48	J/mol×K	273.00	Calculated Property
Cp,gas	182.33	J/mol×K	353.78	Calculated Property
Cp,gas	210.15	J/mol×K	434.56	Calculated Property
Cp,gas	235.02	J/mol×K	515.33	Calculated Property
Cp,gas	257.04	J/mol×K	596.11	Calculated Property
Cp,gas	276.30	J/mol×K	676.89	Calculated Property
Cp,gas	292.91	J/mol×K	757.67	Calculated Property
Cp,gas	306.94	J/mol×K	838.44	Calculated Property
Cp,gas	318.50	J/mol×K	919.22	Calculated Property
Cp,gas	327.68	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0647927; 0.0002140]	Pa×s	[243.77; 460.74]	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			-1.48684e+01
Coefficient B			2.95737e+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.			243.77
Temperature range, max.			460.74
η	0.0647927	Pa×s	243.77	Calculated Property
η	0.0217450	Pa×s	267.88	Calculated Property
η	0.0087396	Pa×s	291.99	Calculated Property
η	0.0040366	Pa×s	316.09	Calculated Property
η	0.0020801	Pa×s	340.20	Calculated Property
η	0.0011702	Pa×s	364.31	Calculated Property
η	0.0007070	Pa×s	388.42	Calculated Property
η	0.0004531	Pa×s	412.52	Calculated Property
η	0.0003050	Pa×s	436.63	Calculated Property
η	0.0002140	Pa×s	460.74	Calculated Property

Similar Compounds

Find more compounds similar to 2-hydroxypropyl acrylate.

Mixtures

• Carbon dioxide + 2-hydroxypropyl acrylate

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• High pressure phase behaviour of the binary mixture for the 2-hydroxyethyl methacrylate, 2-hydroxypropyl acrylate, and 2-hydroxypropyl methacrylate in supercritical carbon dioxide
• Joback Method
• McGowan Method

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