Chemical Properties of Ethylene diacrylate (CAS 2274-11-5)

InChI

InChI=1S/C8H10O4/c1-3-7(9)11-5-6-12-8(10)4-2/h3-4H,1-2,5-6H2

InChI Key

KUDUQBURMYMBIJ-UHFFFAOYSA-N

Formula

C8H10O4

SMILES

C=CC(=O)OCCOC(=O)C=C

Molecular Weight¹

170.16

CAS

2274-11-5

Other Names

• 1,2-ethanediyl diacrylate
• 2-Propenoic acid, 1,2-ethanediyl ester
• Acrylic acid, diester with ethylene glycol
• Acrylic acid, ethylene ester
• Acrylic acid, ethylene glycol diester
• Ethylene acrylate
• Ethylene glycol diacrylate

• 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

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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[188.25; 391.25]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			4.04520e+01
Coefficient B			6.14200e-01
Coefficient C			-2.68000e-04
Coefficient D			4.60000e-09
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	188.25	J/mol×K	273.00	Calculated Property
Cp,gas	224.40	J/mol×K	353.78	Calculated Property
Cp,gas	257.12	J/mol×K	434.56	Calculated Property
Cp,gas	286.43	J/mol×K	515.33	Calculated Property
Cp,gas	312.32	J/mol×K	596.11	Calculated Property
Cp,gas	334.83	J/mol×K	676.89	Calculated Property
Cp,gas	353.96	J/mol×K	757.67	Calculated Property
Cp,gas	369.73	J/mol×K	838.44	Calculated Property
Cp,gas	382.16	J/mol×K	919.22	Calculated Property
Cp,gas	391.25	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0045340; 0.0002373]	Pa×s	[261.06; 474.32]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.19572e+01
Coefficient B			1.71284e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			261.06
Temperature range, max.			474.32
η	0.0045340	Pa×s	261.06	Calculated Property
η	0.0026265	Pa×s	284.76	Calculated Property
η	0.0016546	Pa×s	308.45	Calculated Property
η	0.0011134	Pa×s	332.15	Calculated Property
η	0.0007898	Pa×s	355.84	Calculated Property
η	0.0005848	Pa×s	379.54	Calculated Property
η	0.0004486	Pa×s	403.23	Calculated Property
η	0.0003544	Pa×s	426.93	Calculated Property
η	0.0002870	Pa×s	450.62	Calculated Property
η	0.0002373	Pa×s	474.32	Calculated Property

Similar Compounds

Find more compounds similar to Ethylene diacrylate.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• KDB
• McGowan Method
• NIST Webbook

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