Chemical Properties of di- TMPTA (Di -Trimethylol propane tetraacrylate)

InChI

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

InChI Key

XRMBQHTWUBGQDN-UHFFFAOYSA-N

Formula

C24H34O9

SMILES

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

Molecular Weight¹

466.53

• 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).
• 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

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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1191.97; 1241.34]	J/mol×K	[984.28; 1205.43]
Cp,gas	1191.97	J/mol×K	984.28	Joback Calculated Property
Cp,gas	1204.08	J/mol×K	1021.14	Joback Calculated Property
Cp,gas	1214.55	J/mol×K	1058.00	Joback Calculated Property
Cp,gas	1223.45	J/mol×K	1094.85	Joback Calculated Property
Cp,gas	1230.84	J/mol×K	1131.71	Joback Calculated Property
Cp,gas	1236.78	J/mol×K	1168.57	Joback Calculated Property
Cp,gas	1241.34	J/mol×K	1205.43	Joback Calculated Property
η	[0.0000045; 0.0001649]	Pa×s	[549.59; 984.28]
η	0.0001649	Pa×s	549.59	Joback Calculated Property
η	0.0000639	Pa×s	622.04	Joback Calculated Property
η	0.0000302	Pa×s	694.49	Joback Calculated Property
η	0.0000164	Pa×s	766.93	Joback Calculated Property
η	0.0000099	Pa×s	839.38	Joback Calculated Property
η	0.0000065	Pa×s	911.83	Joback Calculated Property
η	0.0000045	Pa×s	984.28	Joback Calculated Property

Similar Compounds

Find more compounds similar to di- TMPTA (Di -Trimethylol propane tetraacrylate).

Sources

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

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