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

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

• 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_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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[195.10; 247.81]	J/mol×K	[443.34; 640.22]
Cp,gas	195.10	J/mol×K	443.34	Joback Calculated Property
Cp,gas	205.17	J/mol×K	476.15	Joback Calculated Property
Cp,gas	214.70	J/mol×K	508.97	Joback Calculated Property
Cp,gas	223.71	J/mol×K	541.78	Joback Calculated Property
Cp,gas	232.21	J/mol×K	574.59	Joback Calculated Property
Cp,gas	240.24	J/mol×K	607.41	Joback Calculated Property
Cp,gas	247.81	J/mol×K	640.22	Joback Calculated Property
η	[0.0005217; 0.0018399]	Pa×s	[272.29; 443.34]
η	0.0018399	Pa×s	272.29	Joback Calculated Property
η	0.0013500	Pa×s	300.80	Joback Calculated Property
η	0.0010450	Pa×s	329.31	Joback Calculated Property
η	0.0008427	Pa×s	357.81	Joback Calculated Property
η	0.0007014	Pa×s	386.32	Joback Calculated Property
η	0.0005988	Pa×s	414.83	Joback Calculated Property
η	0.0005217	Pa×s	443.34	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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