Chemical Properties of di-Propoxylated neopentyl glycol diacrylate

InChI

InChI=1S/C17H28O6/c1-7-15(18)22-13(3)9-20-11-17(5,6)12-21-10-14(4)23-16(19)8-2/h7-8,13-14H,1-2,9-12H2,3-6H3

InChI Key

OYQUQPDCEZZCAL-UHFFFAOYSA-N

Formula

C17H28O6

SMILES

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

Molecular Weight¹

328.40

• 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).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfusH°	33.88	kJ/mol	Joback Calculated Property
log10WS	-3.15		Relay (1.0) Calculated Property
logPoct/wat	2.281		Crippen Calculated Property
McVol	268.410	ml/mol	McGowan Calculated Property
Inp	[1852.00; 1897.00]
Inp	1852.00		NIST
Inp	1897.00		NIST
Inp	1852.00		NIST
Tboil	583.18	K	Relay (1.0) Calculated Property
Tfus	288.97	K	Relay (1.0) Calculated Property

Cheméo can also estimate 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 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	[789.20; 871.85]	J/mol×K	[739.09; 924.82]
Cp,gas	789.20	J/mol×K	739.09	Joback Calculated Property
Cp,gas	805.54	J/mol×K	770.05	Joback Calculated Property
Cp,gas	820.84	J/mol×K	801.00	Joback Calculated Property
Cp,gas	835.11	J/mol×K	831.96	Joback Calculated Property
Cp,gas	848.36	J/mol×K	862.91	Joback Calculated Property
Cp,gas	860.60	J/mol×K	893.87	Joback Calculated Property
Cp,gas	871.85	J/mol×K	924.82	Joback Calculated Property
η	[0.0000292; 0.0015982]	Pa×s	[379.37; 739.09]
η	0.0015982	Pa×s	379.37	Joback Calculated Property
η	0.0005201	Pa×s	439.32	Joback Calculated Property
η	0.0002216	Pa×s	499.28	Joback Calculated Property
η	0.0001134	Pa×s	559.23	Joback Calculated Property
η	0.0000661	Pa×s	619.18	Joback Calculated Property
η	0.0000423	Pa×s	679.14	Joback Calculated Property
η	0.0000292	Pa×s	739.09	Joback Calculated Property

Similar Compounds

Find more compounds similar to di-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.
These property values are available through the Cheméo API. A free account gives you an access key.