Chemical Properties of di-Propoxylated neopentyl glycol diacrylate

InChI

InChI=1S/C17H28O6/c1-7-15(18)22-13(3)9-20-11-17(5,6)12-21-10-14(4)23-16(19)8-2/h7-8,13-14H,1-2,9-12H2,3-6H3

InChI Key

OYQUQPDCEZZCAL-UHFFFAOYSA-N

Formula

C17H28O6

SMILES

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

Molecular Weight¹

328.40

• 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°	-411.94	kJ/mol	Joback Calculated Property
ΔfH°gas	-916.70	kJ/mol	Joback Calculated Property
ΔfusH°	30.72	kJ/mol	Joback Calculated Property
ΔvapH°	73.16	kJ/mol	Joback Calculated Property
log10WS	-2.53		Crippen Calculated Property
logPoct/wat	2.281		Crippen Calculated Property
McVol	268.410	ml/mol	McGowan Calculated Property
Pc	1399.59	kPa	Joback Calculated Property
Inp	[1852.00; 1897.00]
Inp	1852.00		NIST
Inp	1897.00		NIST
Inp	1852.00		NIST
Tboil	775.03	K	Joback Calculated Property
Tc	965.71	K	Joback Calculated Property
Tfus	439.03	K	Joback Calculated Property
Vc	1.010	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[802.44; 883.13]	J/mol×K	[775.03; 965.71]
Cp,gas	802.44	J/mol×K	775.03	Joback Calculated Property
Cp,gas	818.38	J/mol×K	806.81	Joback Calculated Property
Cp,gas	833.30	J/mol×K	838.59	Joback Calculated Property
Cp,gas	847.23	J/mol×K	870.37	Joback Calculated Property
Cp,gas	860.16	J/mol×K	902.15	Joback Calculated Property
Cp,gas	872.13	J/mol×K	933.93	Joback Calculated Property
Cp,gas	883.13	J/mol×K	965.71	Joback Calculated Property
η	[0.0000359; 0.0007508]	Pa×s	[439.03; 775.03]
η	0.0007508	Pa×s	439.03	Joback Calculated Property
η	0.0003397	Pa×s	495.03	Joback Calculated Property
η	0.0001806	Pa×s	551.03	Joback Calculated Property
η	0.0001079	Pa×s	607.03	Joback Calculated Property
η	0.0000703	Pa×s	663.03	Joback Calculated Property
η	0.0000490	Pa×s	719.03	Joback Calculated Property
η	0.0000359	Pa×s	775.03	Joback Calculated Property

Similar Compounds

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

Sources

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

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