Chemical Properties of Propoxylated neopentyl glycol diacrylate

InChI

InChI=1S/C14H22O5/c1-6-12(15)18-10-14(4,5)9-17-8-11(3)19-13(16)7-2/h6-7,11H,1-2,8-10H2,3-5H3

InChI Key

SDMYEUPNWYNFGW-UHFFFAOYSA-N

Formula

C14H22O5

SMILES

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

Molecular Weight¹

270.32

• 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°	28.44	kJ/mol	Joback Calculated Property
log10WS	-2.62		Relay (1.0) Calculated Property
logPoct/wat	1.876		Crippen Calculated Property
McVol	220.270	ml/mol	McGowan Calculated Property
Inp	[1619.00; 1619.00]
Inp	1619.00		NIST
Inp	1619.00		NIST
Tboil	548.70	K	Relay (1.0) Calculated Property
Tfus	281.88	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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[329.16; 721.30]	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			3.43430e+01
Coefficient B			1.25276e+00
Coefficient C			-6.58400e-04
Coefficient D			9.26000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	329.16	J/mol×K	273.00	Calculated Property
Cp,gas	399.24	J/mol×K	353.78	Calculated Property
Cp,gas	462.00	J/mol×K	434.56	Calculated Property
Cp,gas	517.75	J/mol×K	515.33	Calculated Property
Cp,gas	566.78	J/mol×K	596.11	Calculated Property
Cp,gas	609.38	J/mol×K	676.89	Calculated Property
Cp,gas	645.83	J/mol×K	757.67	Calculated Property
Cp,gas	676.44	J/mol×K	838.44	Calculated Property
Cp,gas	701.50	J/mol×K	919.22	Calculated Property
Cp,gas	721.30	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0029490; 0.0001055]	Pa×s	[338.33; 584.05]	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			-1.37424e+01
Coefficient B			2.67825e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			338.33
Temperature range, max.			584.05
η	0.0029490	Pa×s	338.33	Calculated Property
η	0.0016329	Pa×s	365.63	Calculated Property
η	0.0009816	Pa×s	392.94	Calculated Property
η	0.0006304	Pa×s	420.24	Calculated Property
η	0.0004273	Pa×s	447.54	Calculated Property
η	0.0003029	Pa×s	474.84	Calculated Property
η	0.0002229	Pa×s	502.15	Calculated Property
η	0.0001693	Pa×s	529.45	Calculated Property
η	0.0001321	Pa×s	556.75	Calculated Property
η	0.0001055	Pa×s	584.05	Calculated Property

Similar Compounds

Find more compounds similar to 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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