Chemical Properties of diacrylate of tri-propoxylated glycerol (Acrylic acid 1-[2-(2-acryloyloxy-propoxy)-propoxymethyl]-2-(2-hydroxy-propoxy)-ethyl ester)

InChI

InChI=1S/C18H30O8/c1-6-17(20)25-15(5)10-24-14(4)9-23-12-16(26-18(21)7-2)11-22-8-13(3)19/h6-7,13-16,19H,1-2,8-12H2,3-5H3

InChI Key

LHDCBZNCWFAGKH-UHFFFAOYSA-N

Formula

C18H30O8

SMILES

C=CC(=O)OC(C)COC(C)COCC(COCC(C)O)OC(=O)C=C

Molecular Weight¹

374.43

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[457.84; 983.49]	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			1.06425e+02
Coefficient B			1.43226e+00
Coefficient C			-5.22200e-04
Coefficient D			-3.30000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	457.84	J/mol×K	273.00	Calculated Property
Cp,gas	546.31	J/mol×K	353.78	Calculated Property
Cp,gas	627.50	J/mol×K	434.56	Calculated Property
Cp,gas	701.32	J/mol×K	515.33	Calculated Property
Cp,gas	767.66	J/mol×K	596.11	Calculated Property
Cp,gas	826.41	J/mol×K	676.89	Calculated Property
Cp,gas	877.47	J/mol×K	757.67	Calculated Property
Cp,gas	920.74	J/mol×K	838.44	Calculated Property
Cp,gas	956.12	J/mol×K	919.22	Calculated Property
Cp,gas	983.48	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0006726; 0.0000068]	Pa×s	[441.27; 753.34]	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			-1.83896e+01
Coefficient B			4.89158e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			441.27
Temperature range, max.			753.34
η	0.0006726	Pa×s	441.27	Calculated Property
η	0.0002999	Pa×s	475.94	Calculated Property
η	0.0001492	Pa×s	510.62	Calculated Property
η	0.0000812	Pa×s	545.29	Calculated Property
η	0.0000475	Pa×s	579.97	Calculated Property
η	0.0000295	Pa×s	614.64	Calculated Property
η	0.0000193	Pa×s	649.32	Calculated Property
η	0.0000132	Pa×s	683.99	Calculated Property
η	0.0000093	Pa×s	718.67	Calculated Property
η	0.0000068	Pa×s	753.34	Calculated Property

Similar Compounds

Find more compounds similar to diacrylate of tri-propoxylated glycerol (Acrylic acid 1-[2-(2-acryloyloxy-propoxy)-propoxymethyl]-2-(2-hydroxy-propoxy)-ethyl ester).

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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