Chemical Properties of Pentaerythritol tetraacrylate (CAS 4986-89-4)

InChI

InChI=1S/C17H20O8/c1-5-13(18)22-9-17(10-23-14(19)6-2,11-24-15(20)7-3)12-25-16(21)8-4/h5-8H,1-4,9-12H2

InChI Key

KNSXNCFKSZZHEA-UHFFFAOYSA-N

Formula

C17H20O8

SMILES

C=CC(=O)OCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C

Molecular Weight¹

352.34

CAS

4986-89-4

Other Names

• 2,2-bis[[(1-oxoallyl)oxy]methyl]-1,3-propanediyl diacrylate

• 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°	-489.22	kJ/mol	Joback Calculated Property
ΔfH°gas	-880.44	kJ/mol	Joback Calculated Property
ΔfusH°	38.40	kJ/mol	Joback Calculated Property
ΔvapH°	86.08	kJ/mol	Joback Calculated Property
log10WS	-1.56		Crippen Calculated Property
logPoct/wat	0.890		Crippen Calculated Property
McVol	262.950	ml/mol	McGowan Calculated Property
Pc	1627.22	kPa	Joback Calculated Property
Inp	[2111.00; 2111.00]
Inp	2111.00		NIST
Inp	2111.00		NIST
Inp	2111.00		NIST
Tboil	877.01	K	Joback Calculated Property
Tc	1083.11	K	Joback Calculated Property
Tfus	565.37	K	Joback Calculated Property
Vc	0.997	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[777.91; 831.03]	J/mol×K	[877.01; 1083.11]
Cp,gas	777.91	J/mol×K	877.01	Joback Calculated Property
Cp,gas	789.27	J/mol×K	911.36	Joback Calculated Property
Cp,gas	799.59	J/mol×K	945.71	Joback Calculated Property
Cp,gas	808.92	J/mol×K	980.06	Joback Calculated Property
Cp,gas	817.25	J/mol×K	1014.41	Joback Calculated Property
Cp,gas	824.62	J/mol×K	1048.76	Joback Calculated Property
Cp,gas	831.03	J/mol×K	1083.11	Joback Calculated Property
η	[0.0000428; 0.0003548]	Pa×s	[565.37; 877.01]
η	0.0003548	Pa×s	565.37	Joback Calculated Property
η	0.0002150	Pa×s	617.31	Joback Calculated Property
η	0.0001409	Pa×s	669.25	Joback Calculated Property
η	0.0000981	Pa×s	721.19	Joback Calculated Property
η	0.0000717	Pa×s	773.13	Joback Calculated Property
η	0.0000545	Pa×s	825.07	Joback Calculated Property
η	0.0000428	Pa×s	877.01	Joback Calculated Property

Similar Compounds

Find more compounds similar to Pentaerythritol tetraacrylate.

Sources

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

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