Chemical Properties of 2-Propenoic acid, 2-methyl-, 2-propenyl ester (CAS 96-05-9)

InChI

InChI=1S/C7H10O2/c1-4-5-9-7(8)6(2)3/h4H,1-2,5H2,3H3

InChI Key

FBCQUCJYYPMKRO-UHFFFAOYSA-N

Formula

C7H10O2

SMILES

C=CCOC(=O)C(=C)C

Molecular Weight¹

126.15

CAS

96-05-9

Other Names

• 2-Methyl-2-propenyl 2-propenoate
• 2-Propenoic acid, 2-methyl-, 2-propen-1-yl ester
• 2-methylpropenoic acid, allyl ester
• 2-propenyl 2-methylpropenoate
• AGEFLEX AMA
• Allyl 2-methylacrylate
• Allyl ester of methacrylic acid
• Allylester kyseliny methakrylove
• NSC 18597
• allyl 2-methylpropenoate
• allyl methacrylate
• methacrylic acid, allyl ester

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• ρ_l : Liquid Density (kg/m³).
• I_np : Non-polar retention indices.
• I : Polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor 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	[203.35; 258.64]	J/mol×K	[411.22; 594.81]
Cp,gas	203.35	J/mol×K	411.22	Joback Calculated Property
Cp,gas	213.67	J/mol×K	441.82	Joback Calculated Property
Cp,gas	223.53	J/mol×K	472.42	Joback Calculated Property
Cp,gas	232.95	J/mol×K	503.01	Joback Calculated Property
Cp,gas	241.94	J/mol×K	533.61	Joback Calculated Property
Cp,gas	250.50	J/mol×K	564.21	Joback Calculated Property
Cp,gas	258.64	J/mol×K	594.81	Joback Calculated Property
ρl	[912.07; 932.97]	kg/m3	[293.15; 313.15]
ρl	932.97	kg/m3	293.15	Density, excess volume, and excess coefficient of thermal expansion of the binary systems of dimethyl carbonate with butyl methacrylate, allyl methacrylate, styrene, and vinyl acetate at T = (293.15, 303.15, and 313.15) K
ρl	928.00	kg/m3	298.15	Densities and derived thermodynamic properties of the binary systems of 1,1-dimethylethyl methyl ether with allyl methacrylate, butyl methacrylate, methacrylic acid, and vinyl acetate at T = (298.15 and 308.15) K
ρl	928.00	kg/m3	298.15	Densities, isobaric thermal compressibilities and derived thermodynamic properties of the binary systems of cyclohexane with allyl methacrylate, butyl methacrylate, methacrylic acid, and vinyl acetate at t = (298.15 and 308.15)K
ρl	922.52	kg/m3	303.15	Density, excess volume, and excess coefficient of thermal expansion of the binary systems of dimethyl carbonate with butyl methacrylate, allyl methacrylate, styrene, and vinyl acetate at T = (293.15, 303.15, and 313.15) K
ρl	917.42	kg/m3	308.15	Densities and derived thermodynamic properties of the binary systems of 1,1-dimethylethyl methyl ether with allyl methacrylate, butyl methacrylate, methacrylic acid, and vinyl acetate at T = (298.15 and 308.15) K
ρl	917.42	kg/m3	308.15	Densities, isobaric thermal compressibilities and derived thermodynamic properties of the binary systems of cyclohexane with allyl methacrylate, butyl methacrylate, methacrylic acid, and vinyl acetate at t = (298.15 and 308.15)K
ρl	912.07	kg/m3	313.15	Density, excess volume, and excess coefficient of thermal expansion of the binary systems of dimethyl carbonate with butyl methacrylate, allyl methacrylate, styrene, and vinyl acetate at T = (293.15, 303.15, and 313.15) K

Pressure Dependent Properties

Similar Compounds

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

Mixtures

• 2-Propenoic acid, 2-methyl-, 2-propenyl ester + Propane, 2-methoxy-2-methyl-
• 2-Propenoic acid, 2-methyl-, 2-propenyl ester + Cyclohexane
• Carbonic acid, dimethyl ester + 2-Propenoic acid, 2-methyl-, 2-propenyl 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
• Densities and derived thermodynamic properties of the binary systems of 1,1-dimethylethyl methyl ether with allyl methacrylate, butyl methacrylate, methacrylic acid, and vinyl acetate at T = (298.15 and 308.15) K
• Density, excess volume, and excess coefficient of thermal expansion of the binary systems of dimethyl carbonate with butyl methacrylate, allyl methacrylate, styrene, and vinyl acetate at T = (293.15, 303.15, and 313.15) K
• Densities, isobaric thermal compressibilities and derived thermodynamic properties of the binary systems of cyclohexane with allyl methacrylate, butyl methacrylate, methacrylic acid, and vinyl acetate at t = (298.15 and 308.15)K
• Joback Method
• KDB
• McGowan Method
• NIST Webbook

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