Chemical Properties of tri-Propoxylated neopentyl glycol diacrylate

InChI

InChI=1S/C20H34O7/c1-8-18(21)26-16(4)11-24-14-20(6,7)13-23-10-15(3)25-12-17(5)27-19(22)9-2/h8-9,15-17H,1-2,10-14H2,3-7H3

InChI Key

GVAKVLUFUQSBNI-UHFFFAOYSA-N

Formula

C20H34O7

SMILES

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

Molecular Weight¹

386.48

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
ω	0.9610		Relay (1.0) Calculated Property
ΔfG°	-494.12	kJ/mol	Joback Calculated Property
ΔfH°gas	-1324.79	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	36.15	kJ/mol	Joback Calculated Property
ΔvapH°	96.06	kJ/mol	Relay (1.0) Calculated Property
IE	9.52	eV	Relay (1.0) Calculated Property
log10WS	-3.05		Relay (1.0) Calculated Property
logPoct/wat	2.686		Crippen Calculated Property
McVol	316.550	ml/mol	McGowan Calculated Property
Pc	1133.67	kPa	Joback Calculated Property
Inp	[2127.00; 2156.00]
Inp	2127.00		NIST
Inp	2156.00		NIST
Tboil	620.71	K	Relay (1.0) Calculated Property
Tc	786.55	K	Relay (1.0) Calculated Property
Tfus	283.28	K	Relay (1.0) Calculated Property
Vc	1.148	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1009.21; 1088.09]	J/mol×K	[865.65; 1063.48]
Cp,gas	1009.21	J/mol×K	865.65	Joback Calculated Property
Cp,gas	1025.54	J/mol×K	898.62	Joback Calculated Property
Cp,gas	1040.59	J/mol×K	931.59	Joback Calculated Property
Cp,gas	1054.36	J/mol×K	964.57	Joback Calculated Property
Cp,gas	1066.86	J/mol×K	997.54	Joback Calculated Property
Cp,gas	1078.10	J/mol×K	1030.51	Joback Calculated Property
Cp,gas	1088.09	J/mol×K	1063.48	Joback Calculated Property
η	[0.0000152; 0.0003991]	Pa×s	[480.07; 865.65]
η	0.0003991	Pa×s	480.07	Joback Calculated Property
η	0.0001679	Pa×s	544.33	Joback Calculated Property
η	0.0000848	Pa×s	608.60	Joback Calculated Property
η	0.0000488	Pa×s	672.86	Joback Calculated Property
η	0.0000309	Pa×s	737.12	Joback Calculated Property
η	0.0000211	Pa×s	801.39	Joback Calculated Property
η	0.0000152	Pa×s	865.65	Joback Calculated Property

Similar Compounds

Find more compounds similar to tri-Propoxylated neopentyl glycol diacrylate.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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