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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1207.21; 1280.38]	J/mol×K	[920.33; 1126.74]
Cp,gas	1207.21	J/mol×K	920.33	Joback Calculated Property
Cp,gas	1223.68	J/mol×K	954.73	Joback Calculated Property
Cp,gas	1238.43	J/mol×K	989.13	Joback Calculated Property
Cp,gas	1251.47	J/mol×K	1023.54	Joback Calculated Property
Cp,gas	1262.80	J/mol×K	1057.94	Joback Calculated Property
Cp,gas	1272.44	J/mol×K	1092.34	Joback Calculated Property
Cp,gas	1280.38	J/mol×K	1126.74	Joback Calculated Property
η	[0.0000048; 0.0003649]	Pa×s	[461.45; 920.33]
η	0.0003649	Pa×s	461.45	Joback Calculated Property
η	0.0001062	Pa×s	537.93	Joback Calculated Property
η	0.0000420	Pa×s	614.41	Joback Calculated Property
η	0.0000204	Pa×s	690.89	Joback Calculated Property
η	0.0000115	Pa×s	767.37	Joback Calculated Property
η	0.0000071	Pa×s	843.85	Joback Calculated Property
η	0.0000048	Pa×s	920.33	Joback 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.
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