Chemical Properties of diacrylate of tetra-propoxylated glycerol (Acrylic acid 2-(3-{2-[2-(2-acryloyloxy-propoxy)-propoxy]-propoxy}-2-hydroxy-propoxy)-1-methyl-ethyl ester)

InChI

InChI=1S/C21H36O9/c1-7-20(23)29-17(5)10-26-14-19(22)13-25-9-15(3)27-11-16(4)28-12-18(6)30-21(24)8-2/h7-8,15-19,22H,1-2,9-14H2,3-6H3

InChI Key

FEGVFVHMMJSOAA-UHFFFAOYSA-N

Formula

C21H36O9

SMILES

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

Molecular Weight¹

432.51

• 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

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	[1158.15; 1204.30]	J/mol×K	[1005.48; 1238.12]
Cp,gas	1158.15	J/mol×K	1005.48	Joback Calculated Property
Cp,gas	1171.29	J/mol×K	1044.25	Joback Calculated Property
Cp,gas	1182.28	J/mol×K	1083.03	Joback Calculated Property
Cp,gas	1191.10	J/mol×K	1121.80	Joback Calculated Property
Cp,gas	1197.73	J/mol×K	1160.58	Joback Calculated Property
Cp,gas	1202.13	J/mol×K	1199.35	Joback Calculated Property
Cp,gas	1204.30	J/mol×K	1238.12	Joback Calculated Property
η	[0.0000012; 0.0001073]	Pa×s	[541.97; 1005.48]
η	0.0001073	Pa×s	541.97	Joback Calculated Property
η	0.0000317	Pa×s	619.22	Joback Calculated Property
η	0.0000123	Pa×s	696.47	Joback Calculated Property
η	0.0000058	Pa×s	773.73	Joback Calculated Property
η	0.0000031	Pa×s	850.98	Joback Calculated Property
η	0.0000018	Pa×s	928.23	Joback Calculated Property
η	0.0000012	Pa×s	1005.48	Joback Calculated Property

Similar Compounds

Find more compounds similar to diacrylate of tetra-propoxylated glycerol (Acrylic acid 2-(3-{2-[2-(2-acryloyloxy-propoxy)-propoxy]-propoxy}-2-hydroxy-propoxy)-1-methyl-ethyl 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

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