Chemical Properties of dipropoxylated glycerol triacrylate (Acrylic acid 2-acryloyloxy-3-[2-(2-acryloyloxy-propoxy)-propoxy]-propyl ester)

InChI

InChI=1S/C18H26O8/c1-6-16(19)24-12-15(26-18(21)8-3)11-22-9-13(4)23-10-14(5)25-17(20)7-2/h6-8,13-15H,1-3,9-12H2,4-5H3

InChI Key

LBEVANSLZVTHAA-UHFFFAOYSA-N

Formula

C18H26O8

SMILES

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

Molecular Weight¹

370.39

• 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°	43.45	kJ/mol	Joback Calculated Property
log10WS	-2.01		Relay (1.0) Calculated Property
logPoct/wat	1.353		Crippen Calculated Property
McVol	285.640	ml/mol	McGowan Calculated Property
Inp	[2152.00; 2152.00]
Inp	2152.00		NIST
Inp	2152.00		NIST
Tboil	627.59	K	Relay (1.0) Calculated Property
Tfus	262.51	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	[436.78; 925.37]	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			9.97340e+01
Coefficient B			1.38074e+00
Coefficient C			-5.27900e-04
Coefficient D			-2.72000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	436.78	J/mol×K	273.00	Calculated Property
Cp,gas	520.93	J/mol×K	353.78	Calculated Property
Cp,gas	597.82	J/mol×K	434.56	Calculated Property
Cp,gas	667.36	J/mol×K	515.33	Calculated Property
Cp,gas	729.46	J/mol×K	596.11	Calculated Property
Cp,gas	784.03	J/mol×K	676.89	Calculated Property
Cp,gas	831.00	J/mol×K	757.67	Calculated Property
Cp,gas	870.27	J/mol×K	838.44	Calculated Property
Cp,gas	901.75	J/mol×K	919.22	Calculated Property
Cp,gas	925.37	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0009979; 0.0000350]	Pa×s	[413.79; 707.85]	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			-1.49734e+01
Coefficient B			3.33664e+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.			413.79
Temperature range, max.			707.85
η	0.0009979	Pa×s	413.79	Calculated Property
η	0.0005531	Pa×s	446.46	Calculated Property
η	0.0003323	Pa×s	479.14	Calculated Property
η	0.0002130	Pa×s	511.81	Calculated Property
η	0.0001440	Pa×s	544.49	Calculated Property
η	0.0001018	Pa×s	577.16	Calculated Property
η	0.0000747	Pa×s	609.83	Calculated Property
η	0.0000566	Pa×s	642.51	Calculated Property
η	0.0000440	Pa×s	675.18	Calculated Property
η	0.0000350	Pa×s	707.85	Calculated Property

Similar Compounds

Find more compounds similar to dipropoxylated glycerol triacrylate (Acrylic acid 2-acryloyloxy-3-[2-(2-acryloyloxy-propoxy)-propoxy]-propyl ester).

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.
These property values are available through the Cheméo API. A free account gives you an access key.