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

InChI

InChI=1S/C15H24O7/c1-5-14(17)21-12(4)8-20-10-13(22-15(18)6-2)9-19-7-11(3)16/h5-6,11-13,16H,1-2,7-10H2,3-4H3

InChI Key

DUTJDUWBMQIACI-UHFFFAOYSA-N

Formula

C15H24O7

SMILES

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

Molecular Weight¹

316.35

• 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°	-570.88	kJ/mol	Joback Calculated Property
ΔfH°gas	-1024.18	kJ/mol	Joback Calculated Property
ΔfusH°	33.51	kJ/mol	Joback Calculated Property
ΔvapH°	86.29	kJ/mol	Joback Calculated Property
log10WS	-1.31		Crippen Calculated Property
logPoct/wat	0.616		Crippen Calculated Property
McVol	246.100	ml/mol	McGowan Calculated Property
Pc	1736.11	kPa	Joback Calculated Property
Inp	[1971.00; 1971.00]
Inp	1971.00		NIST
Inp	1971.00		NIST
Tboil	824.24	K	Joback Calculated Property
Tc	1014.15	K	Joback Calculated Property
Tfus	459.89	K	Joback Calculated Property
Vc	0.922	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[748.57; 812.05]	J/mol×K	[824.24; 1014.15]
Cp,gas	748.57	J/mol×K	824.24	Joback Calculated Property
Cp,gas	761.50	J/mol×K	855.89	Joback Calculated Property
Cp,gas	773.49	J/mol×K	887.54	Joback Calculated Property
Cp,gas	784.55	J/mol×K	919.20	Joback Calculated Property
Cp,gas	794.67	J/mol×K	950.85	Joback Calculated Property
Cp,gas	803.84	J/mol×K	982.50	Joback Calculated Property
Cp,gas	812.05	J/mol×K	1014.15	Joback Calculated Property
η	[0.0000088; 0.0006113]	Pa×s	[459.89; 824.24]
η	0.0006113	Pa×s	459.89	Joback Calculated Property
η	0.0001999	Pa×s	520.62	Joback Calculated Property
η	0.0000826	Pa×s	581.34	Joback Calculated Property
η	0.0000403	Pa×s	642.07	Joback Calculated Property
η	0.0000223	Pa×s	702.79	Joback Calculated Property
η	0.0000135	Pa×s	763.51	Joback Calculated Property
η	0.0000088	Pa×s	824.24	Joback Calculated Property

Similar Compounds

Find more compounds similar to dipropoxylated glycerol diacrylate (Acrylic acid 2-[2-acryloyloxy-3-(2-hydroxy-propoxy)-propoxy]-1-methyl-ethyl ester).

Sources

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

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