Chemical Properties of tetra-Propoxylated neopentyl glycol diacrylate

InChI

InChI=1S/C23H40O8/c1-9-21(24)30-19(5)13-28-17(3)11-26-15-23(7,8)16-27-12-18(4)29-14-20(6)31-22(25)10-2/h9-10,17-20H,1-2,11-16H2,3-8H3

InChI Key

PXIOSOYKTJVFOC-UHFFFAOYSA-N

Formula

C23H40O8

SMILES

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

Molecular Weight¹

444.56

• 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°	44.75	kJ/mol	Joback Calculated Property
logPoct/wat	3.091		Crippen Calculated Property
McVol	364.690	ml/mol	McGowan Calculated Property
Inp	[2392.00; 2392.00]
Inp	2392.00		NIST
Inp	2392.00		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	[565.35; 1242.74]	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			9.76160e+01
Coefficient B			1.93592e+00
Coefficient C			-8.24600e-04
Coefficient D			3.38000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	565.35	J/mol×K	273.00	Calculated Property
Cp,gas	680.79	J/mol×K	353.78	Calculated Property
Cp,gas	785.94	J/mol×K	434.56	Calculated Property
Cp,gas	880.90	J/mol×K	515.33	Calculated Property
Cp,gas	965.78	J/mol×K	596.11	Calculated Property
Cp,gas	1040.69	J/mol×K	676.89	Calculated Property
Cp,gas	1105.73	J/mol×K	757.67	Calculated Property
Cp,gas	1161.01	J/mol×K	838.44	Calculated Property
Cp,gas	1206.65	J/mol×K	919.22	Calculated Property
Cp,gas	1242.74	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0003649; 0.0000100]	Pa×s	[461.45; 788.72]	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			-1.65959e+01
Coefficient B			4.00542e+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.			461.45
Temperature range, max.			788.72
η	0.0003649	Pa×s	461.45	Calculated Property
η	0.0001936	Pa×s	497.81	Calculated Property
η	0.0001119	Pa×s	534.18	Calculated Property
η	0.0000694	Pa×s	570.54	Calculated Property
η	0.0000456	Pa×s	606.90	Calculated Property
η	0.0000314	Pa×s	643.27	Calculated Property
η	0.0000225	Pa×s	679.63	Calculated Property
η	0.0000167	Pa×s	715.99	Calculated Property
η	0.0000127	Pa×s	752.36	Calculated Property
η	0.0000100	Pa×s	788.72	Calculated Property

Similar Compounds

Find more compounds similar to tetra-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

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.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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