Chemical Properties of tri-Propoxylated neopentyl glycol diacrylate

InChI

InChI=1S/C20H34O7/c1-8-18(21)26-16(4)11-24-14-20(6,7)13-23-10-15(3)25-12-17(5)27-19(22)9-2/h8-9,15-17H,1-2,10-14H2,3-7H3

InChI Key

GVAKVLUFUQSBNI-UHFFFAOYSA-N

Formula

C20H34O7

SMILES

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

Molecular Weight¹

386.48

• 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

Property	Value	Unit	Source
ΔfusH°	39.31	kJ/mol	Joback Calculated Property
logPoct/wat	2.686		Crippen Calculated Property
McVol	316.550	ml/mol	McGowan Calculated Property
Inp	[2127.00; 2156.00]
Inp	2127.00		NIST
Inp	2156.00		NIST

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	[486.62; 1068.92]	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			7.65250e+01
Coefficient B			1.70820e+00
Coefficient C			-7.69200e-04
Coefficient D			5.34000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	486.62	J/mol×K	273.00	Calculated Property
Cp,gas	586.94	J/mol×K	353.78	Calculated Property
Cp,gas	677.96	J/mol×K	434.56	Calculated Property
Cp,gas	759.85	J/mol×K	515.33	Calculated Property
Cp,gas	832.78	J/mol×K	596.11	Calculated Property
Cp,gas	896.92	J/mol×K	676.89	Calculated Property
Cp,gas	952.43	J/mol×K	757.67	Calculated Property
Cp,gas	999.49	J/mol×K	838.44	Calculated Property
Cp,gas	1038.27	J/mol×K	919.22	Calculated Property
Cp,gas	1068.93	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0007898; 0.0000241]	Pa×s	[420.41; 714.94]	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			-1.56189e+01
Coefficient B			3.56303e+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.			420.41
Temperature range, max.			714.94
η	0.0007898	Pa×s	420.41	Calculated Property
η	0.0004282	Pa×s	453.14	Calculated Property
η	0.0002522	Pa×s	485.86	Calculated Property
η	0.0001587	Pa×s	518.59	Calculated Property
η	0.0001056	Pa×s	551.31	Calculated Property
η	0.0000735	Pa×s	584.04	Calculated Property
η	0.0000532	Pa×s	616.76	Calculated Property
η	0.0000397	Pa×s	649.49	Calculated Property
η	0.0000305	Pa×s	682.22	Calculated Property
η	0.0000241	Pa×s	714.94	Calculated Property

Similar Compounds

Find more compounds similar to tri-Propoxylated neopentyl glycol diacrylate.

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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