Chemical Properties of Propoxylated neopentyl glycol diacrylate

InChI

InChI=1S/C14H22O5/c1-6-12(15)18-10-14(4,5)9-17-8-11(3)19-13(16)7-2/h6-7,11H,1-2,8-10H2,3-5H3

InChI Key

SDMYEUPNWYNFGW-UHFFFAOYSA-N

Formula

C14H22O5

SMILES

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

Molecular Weight¹

270.32

• 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°	-329.76	kJ/mol	Joback Calculated Property
ΔfH°gas	-717.28	kJ/mol	Joback Calculated Property
ΔfusH°	25.28	kJ/mol	Joback Calculated Property
ΔvapH°	64.46	kJ/mol	Joback Calculated Property
log10WS	-2.07		Crippen Calculated Property
logPoct/wat	1.876		Crippen Calculated Property
McVol	220.270	ml/mol	McGowan Calculated Property
Pc	1771.36	kPa	Joback Calculated Property
Inp	[1619.00; 1619.00]
Inp	1619.00		NIST
Inp	1619.00		NIST
Tboil	684.41	K	Joback Calculated Property
Tc	874.80	K	Joback Calculated Property
Tfus	397.99	K	Joback Calculated Property
Vc	0.831	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[606.66; 684.31]	J/mol×K	[684.41; 874.80]
Cp,gas	606.66	J/mol×K	684.41	Joback Calculated Property
Cp,gas	621.66	J/mol×K	716.14	Joback Calculated Property
Cp,gas	635.81	J/mol×K	747.87	Joback Calculated Property
Cp,gas	649.14	J/mol×K	779.61	Joback Calculated Property
Cp,gas	661.65	J/mol×K	811.34	Joback Calculated Property
Cp,gas	673.37	J/mol×K	843.07	Joback Calculated Property
Cp,gas	684.31	J/mol×K	874.80	Joback Calculated Property
η	[0.0000801; 0.0012803]	Pa×s	[397.99; 684.41]
η	0.0012803	Pa×s	397.99	Joback Calculated Property
η	0.0006300	Pa×s	445.73	Joback Calculated Property
η	0.0003556	Pa×s	493.46	Joback Calculated Property
η	0.0002220	Pa×s	541.20	Joback Calculated Property
η	0.0001496	Pa×s	588.94	Joback Calculated Property
η	0.0001070	Pa×s	636.67	Joback Calculated Property
η	0.0000801	Pa×s	684.41	Joback Calculated Property

Similar Compounds

Find more compounds similar to Propoxylated neopentyl glycol diacrylate.

Sources

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

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