Chemical Properties of diacrylate of tri-propoxylated glycerol (Acrylic acid 2-{2-acryloyloxy-3-[2-(2-hydroxy-propoxy)-propoxy]-propoxy}-1-methyl-ethyl ester)

InChI

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

InChI Key

WLTUHKPTOYVTBJ-UHFFFAOYSA-N

Formula

C18H30O8

SMILES

C=CC(=O)OCC(COCC(C)OCC(C)OCC(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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate 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 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[939.46; 1001.88]	J/mol×K	[878.92; 1076.20]
Cp,gas	939.46	J/mol×K	878.92	Joback Calculated Property
Cp,gas	953.20	J/mol×K	911.80	Joback Calculated Property
Cp,gas	965.61	J/mol×K	944.68	Joback Calculated Property
Cp,gas	976.69	J/mol×K	977.56	Joback Calculated Property
Cp,gas	986.43	J/mol×K	1010.44	Joback Calculated Property
Cp,gas	994.83	J/mol×K	1043.32	Joback Calculated Property
Cp,gas	1001.88	J/mol×K	1076.20	Joback Calculated Property
η	[0.0000027; 0.0006726]	Pa×s	[441.27; 878.92]
η	0.0006726	Pa×s	441.27	Joback Calculated Property
η	0.0001396	Pa×s	514.21	Joback Calculated Property
η	0.0000428	Pa×s	587.15	Joback Calculated Property
η	0.0000171	Pa×s	660.10	Joback Calculated Property
η	0.0000082	Pa×s	733.04	Joback Calculated Property
η	0.0000045	Pa×s	805.98	Joback Calculated Property
η	0.0000027	Pa×s	878.92	Joback Calculated Property

Similar Compounds

Find more compounds similar to diacrylate of tri-propoxylated glycerol (Acrylic acid 2-{2-acryloyloxy-3-[2-(2-hydroxy-propoxy)-propoxy]-propoxy}-1-methyl-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

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.
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