Chemical Properties of 2-Propenoic acid, 1,4-butanediyl ester

InChI

InChI=1S/C10H14O4/c1-3-9(11)13-7-5-6-8-14-10(12)4-2/h3-4H,1-2,5-8H2

InChI Key

JHWGFJBTMHEZME-UHFFFAOYSA-N

Formula

C10H14O4

SMILES

C=CC(=O)OCCCCOC(=O)C=C

Molecular Weight¹

198.22

Other Names

• Acrylic acid, tetramethylene ester
• Butylene diacrylate
• Tetramethylene acrylate
• Tetramethylene diacrylate
• Tetramethylene glycol diacrylate
• 1,4-Butanediol diacrylate
• 1,4-Butylene diacrylate
• 1,4-Butylene glycol diacrylate
• 1,4-butanediyl 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	[230.68; 494.43]	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			3.86340e+01
Coefficient B			8.04200e-01
Coefficient C			-3.76800e-04
Coefficient D			2.84000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	230.68	J/mol×K	273.00	Calculated Property
Cp,gas	277.24	J/mol×K	353.78	Calculated Property
Cp,gas	319.28	J/mol×K	434.56	Calculated Property
Cp,gas	356.89	J/mol×K	515.33	Calculated Property
Cp,gas	390.15	J/mol×K	596.11	Calculated Property
Cp,gas	419.15	J/mol×K	676.89	Calculated Property
Cp,gas	444.00	J/mol×K	757.67	Calculated Property
Cp,gas	464.76	J/mol×K	838.44	Calculated Property
Cp,gas	481.55	J/mol×K	919.22	Calculated Property
Cp,gas	494.43	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0040910; 0.0002187]	Pa×s	[283.60; 503.66]	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			-1.22026e+01
Coefficient B			1.90116e+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.			283.60
Temperature range, max.			503.66
η	0.0040910	Pa×s	283.60	Calculated Property
η	0.0024029	Pa×s	308.05	Calculated Property
η	0.0015263	Pa×s	332.50	Calculated Property
η	0.0010317	Pa×s	356.95	Calculated Property
η	0.0007333	Pa×s	381.40	Calculated Property
η	0.0005431	Pa×s	405.86	Calculated Property
η	0.0004161	Pa×s	430.31	Calculated Property
η	0.0003282	Pa×s	454.76	Calculated Property
η	0.0002651	Pa×s	479.21	Calculated Property
η	0.0002187	Pa×s	503.66	Calculated Property

Similar Compounds

Find more compounds similar to 2-Propenoic acid, 1,4-butanediyl ester.

Sources

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

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