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
Allyl methacrylate
Allylester kyseliny methakrylove
Methacrylic acid, allyl ester
NSC 18597
allyl 2-methylpropenoate

ω : Acentric Factor.
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_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).
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_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.

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Physical Properties

Property	Value	Unit	Source
ω	0.4148		Relay (1.0) Calculated Property
Δ_fG°	-58.73	kJ/mol	Joback Calculated Property
Δ_fH°_gas	-276.94	kJ/mol	Relay (1.0) Calculated Property
Δ_fusH°	12.80	kJ/mol	Joback Calculated Property
Δ_vapH°	44.70	kJ/mol	Relay (1.0) Calculated Property
IE	9.67	eV	Relay (1.0) Calculated Property
log₁₀WS	-1.34		Relay (1.0) Calculated Property
logP_oct/wat	1.292		Crippen Calculated Property
McVol	108.330	ml/mol	McGowan Calculated Property
P_c	3246.73	kPa	Joback Calculated Property
I_np	849.00		NIST
I	1188.00		NIST
T_boil	407.39	K	Relay (1.0) Calculated Property
T_c	606.02	K	Relay (1.0) Calculated Property
T_fus	201.48	K	Relay (1.0) Calculated Property
V_c	0.389	m³/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
C_p,gas	[207.19; 260.92]	J/mol×K	[429.09; 616.46]

C_p,gas	207.19	J/mol×K	429.09	Joback Calculated Property
C_p,gas	217.16	J/mol×K	460.32	Joback Calculated Property
C_p,gas	226.71	J/mol×K	491.55	Joback Calculated Property
C_p,gas	235.86	J/mol×K	522.78	Joback Calculated Property
C_p,gas	244.60	J/mol×K	554.01	Joback Calculated Property
C_p,gas	252.95	J/mol×K	585.24	Joback Calculated Property
C_p,gas	260.92	J/mol×K	616.46	Joback Calculated Property
ρ_l	[912.07; 932.97]	kg/m³	[293.15; 313.15]

ρ_l	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
ρ_l	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
ρ_l	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
ρ_l	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
ρ_l	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
ρ_l	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
ρ_l	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

Property	Value	Unit	Pressure (kPa)	Source
T_boilr	333.20	K	5.70	NIST

Similar Compounds

2-Butenoic acid, 2-methyl-, 2-propenyl ester, (E)-.

(E)-But-2-enyl (E)-2-methylbut-2-enoate.

2-Propenoic acid, 2-methyl-, 1,2-ethanediyl ester.

2-Propenoic acid, 2-methyl-, 2-chloroethyl ester.

2-Propenoic acid, 2-methyl-, propyl ester.

2-Propenoic acid, 2-methyl-, 1,2-ethanediylbis(oxy-2,1-ethanediyl) ester.

Methacrylic acid, 2,2,2-trichloroethyl ester.

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

Mixtures

Sources

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