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_fG° : Standard Gibbs free energy of formation (kJ/mol).
• 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).
• 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

Property	Value	Unit	Source
ΔfG°	-576.30	kJ/mol	Joback Calculated Property
ΔfH°gas	-1315.54	kJ/mol	Joback Calculated Property
ΔfusH°	41.59	kJ/mol	Joback Calculated Property
ΔvapH°	90.56	kJ/mol	Joback Calculated Property
log10WS	-3.44		Crippen Calculated Property
logPoct/wat	3.091		Crippen Calculated Property
McVol	364.690	ml/mol	McGowan Calculated Property
Pc	936.92	kPa	Joback Calculated Property
Inp	[2392.00; 2392.00]
Inp	2392.00		NIST
Inp	2392.00		NIST
Tboil	956.27	K	Joback Calculated Property
Tc	1170.99	K	Joback Calculated Property
Tfus	521.11	K	Joback Calculated Property
Vc	1.371	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1222.07; 1292.39]	J/mol×K	[956.27; 1170.99]
Cp,gas	1222.07	J/mol×K	956.27	Joback Calculated Property
Cp,gas	1238.21	J/mol×K	992.06	Joback Calculated Property
Cp,gas	1252.58	J/mol×K	1027.84	Joback Calculated Property
Cp,gas	1265.18	J/mol×K	1063.63	Joback Calculated Property
Cp,gas	1276.01	J/mol×K	1099.41	Joback Calculated Property
Cp,gas	1285.08	J/mol×K	1135.20	Joback Calculated Property
Cp,gas	1292.39	J/mol×K	1170.99	Joback Calculated Property
η	[0.0000062; 0.0001971]	Pa×s	[521.11; 956.27]
η	0.0001971	Pa×s	521.11	Joback Calculated Property
η	0.0000778	Pa×s	593.64	Joback Calculated Property
η	0.0000376	Pa×s	666.16	Joback Calculated Property
η	0.0000210	Pa×s	738.69	Joback Calculated Property
η	0.0000130	Pa×s	811.22	Joback Calculated Property
η	0.0000087	Pa×s	883.74	Joback Calculated Property
η	0.0000062	Pa×s	956.27	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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