Chemical Properties of 2-methylbutyl 2-propenoate (CAS 44914-03-6)

InChI

InChI=1S/C8H14O2/c1-4-7(3)6-10-8(9)5-2/h5,7H,2,4,6H2,1,3H3

InChI Key

NCTBYWFEJFTVEL-UHFFFAOYSA-N

Formula

C8H14O2

SMILES

C=CC(=O)OCC(C)CC

Molecular Weight¹

142.20

CAS

44914-03-6

Other Names

• 2-methylbutyl acrylate

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• P_vap : Vapor 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

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[258.25; 324.62]	J/mol×K	[437.10; 616.19]
Cp,gas	258.25	J/mol×K	437.10	Joback Calculated Property
Cp,gas	270.55	J/mol×K	466.95	Joback Calculated Property
Cp,gas	282.34	J/mol×K	496.80	Joback Calculated Property
Cp,gas	293.63	J/mol×K	526.65	Joback Calculated Property
Cp,gas	304.44	J/mol×K	556.50	Joback Calculated Property
Cp,gas	314.77	J/mol×K	586.35	Joback Calculated Property
Cp,gas	324.62	J/mol×K	616.19	Joback Calculated Property
η	[0.0002298; 0.0090882]	Pa×s	[205.49; 437.10]
η	0.0090882	Pa×s	205.49	Joback Calculated Property
η	0.0030327	Pa×s	244.09	Joback Calculated Property
η	0.0013657	Pa×s	282.69	Joback Calculated Property
η	0.0007450	Pa×s	321.29	Joback Calculated Property
η	0.0004628	Pa×s	359.90	Joback Calculated Property
η	0.0003153	Pa×s	398.50	Joback Calculated Property
η	0.0002298	Pa×s	437.10	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.66]	kPa	[327.22; 471.51]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.45611e+01
Coefficient B			-3.79182e+03
Coefficient C			-6.15660e+01
Temperature range, min.			327.22
Temperature range, max.			471.51
Pvap	1.33	kPa	327.22	Calculated Property
Pvap	3.00	kPa	343.25	Calculated Property
Pvap	6.20	kPa	359.28	Calculated Property
Pvap	11.89	kPa	375.32	Calculated Property
Pvap	21.40	kPa	391.35	Calculated Property
Pvap	36.46	kPa	407.38	Calculated Property
Pvap	59.27	kPa	423.41	Calculated Property
Pvap	92.45	kPa	439.45	Calculated Property
Pvap	139.08	kPa	455.48	Calculated Property
Pvap	202.66	kPa	471.51	Calculated Property

Similar Compounds

Find more compounds similar to 2-methylbutyl 2-propenoate.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook
• The Yaws Handbook of Vapor Pressure

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