Chemical Properties of di-Trimethylolpropane, tetraacrylate

InChI

InChI=1S/C24H34O9/c1-7-19(25)30-15-23(5,16-31-20(26)8-2)11-13-29-14-12-24(6,17-32-21(27)9-3)18-33-22(28)10-4/h7-10H,1-4,11-18H2,5-6H3

InChI Key

GOPRDJRLCAHKGW-UHFFFAOYSA-N

Formula

C24H34O9

SMILES

C=CC(=O)OCC(C)(CCOCCC(C)(COC(=O)C=C)COC(=O)C=C)COC(=O)C=C

Molecular Weight¹

466.52

• 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).
• I_np : Non-polar retention indices.
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1215.00; 1265.29]	J/mol×K	[1056.36; 1296.23]
Cp,gas	1215.00	J/mol×K	1056.36	Joback Calculated Property
Cp,gas	1227.18	J/mol×K	1096.34	Joback Calculated Property
Cp,gas	1237.74	J/mol×K	1136.32	Joback Calculated Property
Cp,gas	1246.77	J/mol×K	1176.29	Joback Calculated Property
Cp,gas	1254.32	J/mol×K	1216.27	Joback Calculated Property
Cp,gas	1260.47	J/mol×K	1256.25	Joback Calculated Property
Cp,gas	1265.29	J/mol×K	1296.23	Joback Calculated Property
η	[0.0000077; 0.0000853]	Pa×s	[668.91; 1056.36]
η	0.0000853	Pa×s	668.91	Joback Calculated Property
η	0.0000479	Pa×s	733.49	Joback Calculated Property
η	0.0000295	Pa×s	798.06	Joback Calculated Property
η	0.0000196	Pa×s	862.63	Joback Calculated Property
η	0.0000137	Pa×s	927.21	Joback Calculated Property
η	0.0000101	Pa×s	991.79	Joback Calculated Property
η	0.0000077	Pa×s	1056.36	Joback Calculated Property

Similar Compounds

Find more compounds similar to di-Trimethylolpropane, tetraacrylate.

Sources

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

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