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

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• 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
ΔfG°	-243.02	kJ/mol	Joback Calculated Property
ΔfH°gas	-439.40	kJ/mol	Joback Calculated Property
ΔfusH°	16.58	kJ/mol	Joback Calculated Property
ΔvapH°	42.07	kJ/mol	Joback Calculated Property
log10WS	-0.56		Crippen 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	634.51	K	Joback Calculated Property
Tfus	[225.85; 225.90]	K
Tfus	225.85	K	NIST
Tfus	225.90 ± 0.60	K	NIST
Vc	0.451	m3/kmol	Joback Calculated Property

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

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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