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_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• 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

Property	Value	Unit	Source
ΔcH°liquid	-3728.30 ± 3.00	kJ/mol	NIST
ΔfG°	-171.94	kJ/mol	Joback Calculated Property
ΔfH°gas	-394.20 ± 2.70	kJ/mol	NIST
ΔfH°liquid	-455.40 ± 3.10	kJ/mol	NIST
ΔfusH°	20.20	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
log10WS	-0.56		Crippen Calculated Property
logPoct/wat	0.504		Crippen Calculated Property
McVol	107.640	ml/mol	McGowan Calculated Property
Pc	3560.02	kPa	Joback Calculated Property
Tboil	462.20	K	NIST
Tc	664.52	K	Joback Calculated Property
Tfus	269.60	K	Joback Calculated Property
Vc	0.411	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[234.86; 294.59]	J/mol×K	[466.10; 664.52]
Cp,gas	234.86	J/mol×K	466.10	Joback Calculated Property
Cp,gas	246.27	J/mol×K	499.17	Joback Calculated Property
Cp,gas	257.07	J/mol×K	532.24	Joback Calculated Property
Cp,gas	267.27	J/mol×K	565.31	Joback Calculated Property
Cp,gas	276.91	J/mol×K	598.38	Joback Calculated Property
Cp,gas	286.01	J/mol×K	631.45	Joback Calculated Property
Cp,gas	294.59	J/mol×K	664.52	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

• 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.