Chemical Properties of 2-Ethoxyethyl acrylate (CAS 106-74-1)

InChI

InChI=1S/C7H12O3/c1-3-7(8)10-6-5-9-4-2/h3H,1,4-6H2,2H3

InChI Key

FWWXYLGCHHIKNY-UHFFFAOYSA-N

Formula

C7H12O3

SMILES

C=CC(=O)OCCOCC

Molecular Weight¹

144.17

CAS

106-74-1

Other Names

• 2-Propenoic acid, 2-ethoxyethyl ester
• Acrylic acid, 2-ethoxyethanol ester
• Acrylic acid, 2-ethoxyethyl ester
• Cellosolve acrylate
• Ethanol, 2-ethoxy-, acrylate
• Ethoxyethyl acrylate
• Ethylene glycol monoethyl ether acrylate
• Ethylene glycol monoethyl ether propenoate
• 2-Ethoxyethyl 2-propenoate
• 2-Ethoxyethylester kyseliny akrylove

• 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).
• 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
ω	0.5274		Relay (1.0) Calculated Property
ΔfH°gas	-505.07	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	16.58	kJ/mol	Joback Calculated Property
ΔvapH°	52.97	kJ/mol	Relay (1.0) Calculated Property
IE	9.92	eV	Relay (1.0) Calculated Property
log10WS	-0.50		Relay (1.0) Calculated Property
logPoct/wat	0.752		Crippen Calculated Property
McVol	118.500	ml/mol	McGowan Calculated Property
Pc	3022.28	kPa	Joback Calculated Property
Tboil	447.25	K	NIST
Tc	625.24	K	Relay (1.0) Calculated Property
Tfus	[225.85; 225.90]	K
Tfus	225.85	K	NIST
Tfus	225.90 ± 0.60	K	NIST
Vc	0.435	m3/kmol	Relay (1.0) Calculated Property

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	[245.27; 302.12]	J/mol×K	[454.95; 634.51]
Cp,gas	245.27	J/mol×K	454.95	Joback Calculated Property
Cp,gas	255.58	J/mol×K	484.88	Joback Calculated Property
Cp,gas	265.55	J/mol×K	514.80	Joback Calculated Property
Cp,gas	275.20	J/mol×K	544.73	Joback Calculated Property
Cp,gas	284.52	J/mol×K	574.65	Joback Calculated Property
Cp,gas	293.49	J/mol×K	604.58	Joback Calculated Property
Cp,gas	302.12	J/mol×K	634.51	Joback Calculated Property
η	[0.0002284; 0.0022166]	Pa×s	[261.28; 454.95]
η	0.0022166	Pa×s	261.28	Joback Calculated Property
η	0.0012324	Pa×s	293.56	Joback Calculated Property
η	0.0007698	Pa×s	325.84	Joback Calculated Property
η	0.0005234	Pa×s	358.12	Joback Calculated Property
η	0.0003793	Pa×s	390.39	Joback Calculated Property
η	0.0002887	Pa×s	422.67	Joback Calculated Property
η	0.0002284	Pa×s	454.95	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Ethoxyethyl acrylate.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• 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.
These property values are available through the Cheméo API. A free account gives you an access key.