Chemical Properties of 2-Ethylbutyl acrylate (CAS 3953-10-4)

InChI

InChI=1S/C9H16O2/c1-4-8(5-2)7-11-9(10)6-3/h6,8H,3-5,7H2,1-2H3

InChI Key

JGRXEBOFWPLEAV-UHFFFAOYSA-N

Formula

C9H16O2

SMILES

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

Molecular Weight¹

156.22

CAS

3953-10-4

Other Names

• 2-Ethylbutylester kyseliny akrylove
• 2-Propenoic acid, 2-ethylbutyl ester
• Acrylic acid, 2-ethylbutyl ester

• 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	[300.16; 372.04]	J/mol×K	[459.98; 637.63]
Cp,gas	300.16	J/mol×K	459.98	Joback Calculated Property
Cp,gas	313.49	J/mol×K	489.59	Joback Calculated Property
Cp,gas	326.27	J/mol×K	519.20	Joback Calculated Property
Cp,gas	338.51	J/mol×K	548.81	Joback Calculated Property
Cp,gas	350.21	J/mol×K	578.42	Joback Calculated Property
Cp,gas	361.39	J/mol×K	608.02	Joback Calculated Property
Cp,gas	372.04	J/mol×K	637.63	Joback Calculated Property
η	[0.0002159; 0.0088076]	Pa×s	[216.76; 459.98]
η	0.0088076	Pa×s	216.76	Joback Calculated Property
η	0.0029172	Pa×s	257.30	Joback Calculated Property
η	0.0013053	Pa×s	297.83	Joback Calculated Property
η	0.0007082	Pa×s	338.37	Joback Calculated Property
η	0.0004379	Pa×s	378.91	Joback Calculated Property
η	0.0002972	Pa×s	419.44	Joback Calculated Property
η	0.0002159	Pa×s	459.98	Joback Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Pvap	[1.33; 202.64]	kPa	[354.34; 489.46]	The Yaws Handbook of Vapor Pressure
Equation			ln(Pvp) = A + B/(T + C)
Coefficient A			1.58377e+01
Coefficient B			-4.40236e+03
Coefficient C			-7.12340e+01
Temperature range, min.			354.34
Temperature range, max.			489.46
Pvap	1.33	kPa	354.34	Calculated Property
Pvap	2.92	kPa	369.35	Calculated Property
Pvap	5.92	kPa	384.37	Calculated Property
Pvap	11.27	kPa	399.38	Calculated Property
Pvap	20.26	kPa	414.39	Calculated Property
Pvap	34.69	kPa	429.41	Calculated Property
Pvap	56.88	kPa	444.42	Calculated Property
Pvap	89.77	kPa	459.43	Calculated Property
Pvap	136.93	kPa	474.45	Calculated Property
Pvap	202.64	kPa	489.46	Calculated Property

Similar Compounds

Find more compounds similar to 2-Ethylbutyl acrylate.

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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