Chemical Properties of 2-Propenoic acid, oxiranylmethyl ester (CAS 106-90-1)

InChI

InChI=1S/C6H8O3/c1-2-6(7)9-4-5-3-8-5/h2,5H,1,3-4H2

InChI Key

RPQRDASANLAFCM-UHFFFAOYSA-N

Formula

C6H8O3

SMILES

C=CC(=O)OCC1CO1

Molecular Weight¹

128.13

CAS

106-90-1

Other Names

• 1-Propanol, 2,3-epoxy-, acrylate
• 2,3-Epoxypropanol acrylate
• 2,3-Epoxypropyl acrylate
• 2-Propenoic acid, 2-oxiranylmethyl ester
• Acrylic acid glycidyl ester
• Acrylic acid, 2,3-epoxypropyl ester
• Glycidyl acrylate
• Glycidyl propenate
• Glycidylester kyseliny akrylove
• M 581
• Methacyclic acid, 2,3-epoxypropyl ester
• NSC 24151

• 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_boilr : Boiling point at reduced pressure (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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[191.58; 246.12]	J/mol×K	[425.47; 618.68]
Cp,gas	191.58	J/mol×K	425.47	Joback Calculated Property
Cp,gas	202.07	J/mol×K	457.67	Joback Calculated Property
Cp,gas	211.97	J/mol×K	489.87	Joback Calculated Property
Cp,gas	221.31	J/mol×K	522.07	Joback Calculated Property
Cp,gas	230.09	J/mol×K	554.27	Joback Calculated Property
Cp,gas	238.36	J/mol×K	586.48	Joback Calculated Property
Cp,gas	246.12	J/mol×K	618.68	Joback Calculated Property
η	[0.0004742; 0.0023870]	Pa×s	[242.46; 425.47]
η	0.0023870	Pa×s	242.46	Joback Calculated Property
η	0.0015686	Pa×s	272.96	Joback Calculated Property
η	0.0011216	Pa×s	303.46	Joback Calculated Property
η	0.0008526	Pa×s	333.96	Joback Calculated Property
η	0.0006786	Pa×s	364.47	Joback Calculated Property
η	0.0005595	Pa×s	394.97	Joback Calculated Property
η	0.0004742	Pa×s	425.47	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to 2-Propenoic acid, oxiranylmethyl ester.

Sources

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

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