Chemical Properties of 2-Propenoic acid, 3-(4-methoxyphenyl)-, 2-ethylhexyl ester (CAS 5466-77-3)

InChI

InChI=1S/C18H26O3/c1-4-6-7-15(5-2)14-21-18(19)13-10-16-8-11-17(20-3)12-9-16/h8-13,15H,4-7,14H2,1-3H3/b13-10+

InChI Key

YBGZDTIWKVFICR-JLHYYAGUSA-N

Formula

C18H26O3

SMILES

CCCCC(CC)COC(=O)C=Cc1ccc(OC)cc1

Molecular Weight¹

290.40

CAS

5466-77-3

Other Names

• Octinoxate
• Parsol MCX
• Parsol MOX
• 2-Ethylhexyl p-methoxycinnamate
• 2-Ethylhexyl-4-methoxycinnamate
• 2-Ethylhexyl methoxycinnamate
• 3-(4-Methoxyphenyl)-2-propenoic acid 2-ethylhexyl ester
• Escalol 557
• Neo heliopan AV
• Neo heliopan, type AV
• Octyl methoxy cinnamate
• 2-Ethylhexyl 3-(4-methoxyphenyl)-2-propenoate
• NSC 26466
• Sunscreen AV
• Uvinul MC 80
• UvinulT MC 80 N

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[717.03; 804.55]	J/mol×K	[745.33; 946.17]
Cp,gas	717.03	J/mol×K	745.33	Joback Calculated Property
Cp,gas	734.08	J/mol×K	778.80	Joback Calculated Property
Cp,gas	750.11	J/mol×K	812.28	Joback Calculated Property
Cp,gas	765.14	J/mol×K	845.75	Joback Calculated Property
Cp,gas	779.20	J/mol×K	879.22	Joback Calculated Property
Cp,gas	792.33	J/mol×K	912.69	Joback Calculated Property
Cp,gas	804.55	J/mol×K	946.17	Joback Calculated Property
η	[0.0000587; 0.0009624]	Pa×s	[405.87; 745.33]
η	0.0009624	Pa×s	405.87	Joback Calculated Property
η	0.0004541	Pa×s	462.45	Joback Calculated Property
η	0.0002524	Pa×s	519.02	Joback Calculated Property
η	0.0001574	Pa×s	575.60	Joback Calculated Property
η	0.0001069	Pa×s	632.18	Joback Calculated Property
η	0.0000773	Pa×s	688.75	Joback Calculated Property
η	0.0000587	Pa×s	745.33	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Propenoic acid, 3-(4-methoxyphenyl)-, 2-ethylhexyl ester.

Sources

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

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