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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[553.21; 1197.34]	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			4.72980e+01
Coefficient B			2.17304e+00
Coefficient C			-1.22760e-03
Coefficient D			2.04600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	553.21	J/mol×K	273.00	Calculated Property
Cp,gas	671.49	J/mol×K	353.78	Calculated Property
Cp,gas	776.58	J/mol×K	434.56	Calculated Property
Cp,gas	869.13	J/mol×K	515.33	Calculated Property
Cp,gas	949.79	J/mol×K	596.11	Calculated Property
Cp,gas	1019.20	J/mol×K	676.89	Calculated Property
Cp,gas	1078.01	J/mol×K	757.67	Calculated Property
Cp,gas	1126.88	J/mol×K	838.44	Calculated Property
Cp,gas	1166.44	J/mol×K	919.22	Calculated Property
Cp,gas	1197.34	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0001649; 0.0000097]	Pa×s	[549.59; 843.80]	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			-1.68467e+01
Coefficient B			4.47169e+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.			549.59
Temperature range, max.			843.80
η	0.0001649	Pa×s	549.59	Calculated Property
η	0.0001044	Pa×s	582.28	Calculated Property
η	0.0000694	Pa×s	614.97	Calculated Property
η	0.0000481	Pa×s	647.66	Calculated Property
η	0.0000345	Pa×s	680.35	Calculated Property
η	0.0000255	Pa×s	713.04	Calculated Property
η	0.0000194	Pa×s	745.73	Calculated Property
η	0.0000151	Pa×s	778.42	Calculated Property
η	0.0000120	Pa×s	811.11	Calculated Property
η	0.0000097	Pa×s	843.80	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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