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

InChI

InChI=1S/C18H30O8/c1-6-17(20)25-14(4)9-23-12-16(19)11-22-8-13(3)24-10-15(5)26-18(21)7-2/h6-7,13-16,19H,1-2,8-12H2,3-5H3

InChI Key

TYDQBYNBWAGDLC-UHFFFAOYSA-N

Formula

C18H30O8

SMILES

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

Molecular Weight¹

374.43

• 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°	-653.06	kJ/mol	Joback Calculated Property
ΔfH°gas	-1223.60	kJ/mol	Joback Calculated Property
ΔfusH°	38.95	kJ/mol	Joback Calculated Property
ΔvapH°	94.99	kJ/mol	Joback Calculated Property
log10WS	-1.76		Crippen Calculated Property
logPoct/wat	1.021		Crippen Calculated Property
McVol	294.240	ml/mol	McGowan Calculated Property
Pc	1374.80	kPa	Joback Calculated Property
Inp	[2210.00; 2210.00]
Inp	2210.00		NIST
Inp	2210.00		NIST
Tboil	914.86	K	Joback Calculated Property
Tc	1120.05	K	Joback Calculated Property
Tfus	500.93	K	Joback Calculated Property
Vc	1.103	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[951.14; 1011.64]	J/mol×K	[914.86; 1120.05]
Cp,gas	951.14	J/mol×K	914.86	Joback Calculated Property
Cp,gas	964.68	J/mol×K	949.06	Joback Calculated Property
Cp,gas	976.85	J/mol×K	983.26	Joback Calculated Property
Cp,gas	987.64	J/mol×K	1017.46	Joback Calculated Property
Cp,gas	997.04	J/mol×K	1051.66	Joback Calculated Property
Cp,gas	1005.05	J/mol×K	1085.85	Joback Calculated Property
Cp,gas	1011.64	J/mol×K	1120.05	Joback Calculated Property
η	[0.0000033; 0.0002612]	Pa×s	[500.93; 914.86]
η	0.0002612	Pa×s	500.93	Joback Calculated Property
η	0.0000809	Pa×s	569.92	Joback Calculated Property
η	0.0000323	Pa×s	638.91	Joback Calculated Property
η	0.0000154	Pa×s	707.89	Joback Calculated Property
η	0.0000084	Pa×s	776.88	Joback Calculated Property
η	0.0000050	Pa×s	845.87	Joback Calculated Property
η	0.0000033	Pa×s	914.86	Joback Calculated Property

Similar Compounds

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

Sources

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

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