Chemical Properties of 2-Propenoic acid, 2-methyl-, oxiranylmethyl ester (CAS 106-91-2)

InChI

InChI=1S/C7H10O3/c1-5(2)7(8)10-4-6-3-9-6/h6H,1,3-4H2,2H3

InChI Key

VOZRXNHHFUQHIL-UHFFFAOYSA-N

Formula

C7H10O3

SMILES

C=C(C)C(=O)OCC1CO1

Molecular Weight¹

142.15

CAS

106-91-2

Other Names

• 1-Propanol, 2,3-epoxy-, methacrylate
• 2,3-Epoxypropanol methacrylate
• 2,3-epoxypropyl methacrylate
• 2-Propenoic acid, 2-methyl-, 2-oxiranylmethyl ester
• Acryester G
• Blemmer G
• Blemmer GMA
• CP 105
• Glycidol methacrylate
• Glycidyl «alpha»-methylacrylate
• Light Ester G
• NSC 24156
• SR-379
• SY-Monomer G
• glycidyl methacrylate
• methacrylic acid, 2,3-epoxypropyl ester
• methacryloxymethyloxirane

• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_liquid : Liquid phase 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).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔcH°liquid	-3728.30 ± 3.00	kJ/mol	NIST
ΔfH°gas	-394.20 ± 2.70	kJ/mol	NIST
ΔfH°liquid	-455.40 ± 3.10	kJ/mol	NIST
ΔfusH°	21.78	kJ/mol	Joback Calculated Property
ΔvapH°	[60.60; 61.21]	kJ/mol
ΔvapH°	61.20 ± 0.40	kJ/mol	NIST
ΔvapH°	61.21 ± 0.36	kJ/mol	NIST
ΔvapH°	60.62 ± 0.85	kJ/mol	NIST
ΔvapH°	60.60 ± 0.90	kJ/mol	NIST
ΔvapH°	61.20 ± 0.40	kJ/mol	NIST
ΔvapH°	61.21 ± 0.36	kJ/mol	NIST
IE	10.03	eV	Relay (1.0) Calculated Property
logPoct/wat	0.504		Crippen Calculated Property
McVol	107.640	ml/mol	McGowan Calculated Property
Tboil	462.20	K	NIST
Tfus	238.51	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[230.85; 292.36]	J/mol×K	[448.23; 643.26]
Cp,gas	230.85	J/mol×K	448.23	Joback Calculated Property
Cp,gas	242.67	J/mol×K	480.73	Joback Calculated Property
Cp,gas	253.83	J/mol×K	513.24	Joback Calculated Property
Cp,gas	264.36	J/mol×K	545.74	Joback Calculated Property
Cp,gas	274.27	J/mol×K	578.25	Joback Calculated Property
Cp,gas	283.60	J/mol×K	610.75	Joback Calculated Property
Cp,gas	292.36	J/mol×K	643.26	Joback Calculated Property

Similar Compounds

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

Mixtures

• Carbon dioxide + 2-Propenoic acid, 2-methyl-, oxiranylmethyl ester
• Propane + 2-Propenoic acid, 2-methyl-, oxiranylmethyl ester
• Propane + Carbon dioxide + 2-Propenoic acid, 2-methyl-, oxiranylmethyl ester

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• High pressure phase behavior for binary mixture of 2-ethoxyethyl methacrylate and 2,3-epoxypropyl methacrylate in supercritical carbon dioxide
• Phase Behavior of Binary and Ternary Systems Involving Carbon Dioxide, Propane, and Glycidyl Methacrylate at High Pressure
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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