Chemical Properties of 4-Pentenoic acid, 2,3-diethoxy-5-phenyl, ethyl ester

InChI

InChI=1S/C17H24O4/c1-4-19-15(13-12-14-10-8-7-9-11-14)16(20-5-2)17(18)21-6-3/h7-13,15-16H,4-6H2,1-3H3/b13-12+

InChI Key

KNOZDRZJNABUIT-OUKQBFOZSA-N

Formula

C17H24O4

SMILES

CCOC(=O)C(OCC)C(C=Cc1ccccc1)OCC

Molecular Weight¹

292.37

• 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°	-163.91	kJ/mol	Joback Calculated Property
ΔfH°gas	-560.26	kJ/mol	Joback Calculated Property
ΔfusH°	32.15	kJ/mol	Joback Calculated Property
ΔvapH°	68.87	kJ/mol	Joback Calculated Property
log10WS	-3.32		Crippen Calculated Property
logPoct/wat	3.073		Crippen Calculated Property
McVol	241.510	ml/mol	McGowan Calculated Property
Pc	1681.03	kPa	Joback Calculated Property
Inp	[1866.00; 1866.00]
Inp	1866.00		NIST
Inp	1866.00		NIST
Tboil	739.45	K	Joback Calculated Property
Tc	943.21	K	Joback Calculated Property
Tfus	389.31	K	Joback Calculated Property
Vc	0.907	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[690.66; 775.57]	J/mol×K	[739.45; 943.21]
Cp,gas	690.66	J/mol×K	739.45	Joback Calculated Property
Cp,gas	707.41	J/mol×K	773.41	Joback Calculated Property
Cp,gas	723.09	J/mol×K	807.37	Joback Calculated Property
Cp,gas	737.73	J/mol×K	841.33	Joback Calculated Property
Cp,gas	751.34	J/mol×K	875.29	Joback Calculated Property
Cp,gas	763.94	J/mol×K	909.25	Joback Calculated Property
Cp,gas	775.57	J/mol×K	943.21	Joback Calculated Property
η	[0.0000470; 0.0011221]	Pa×s	[389.31; 739.45]
η	0.0011221	Pa×s	389.31	Joback Calculated Property
η	0.0004684	Pa×s	447.67	Joback Calculated Property
η	0.0002392	Pa×s	506.02	Joback Calculated Property
η	0.0001404	Pa×s	564.38	Joback Calculated Property
η	0.0000910	Pa×s	622.74	Joback Calculated Property
η	0.0000636	Pa×s	681.09	Joback Calculated Property
η	0.0000470	Pa×s	739.45	Joback Calculated Property

Similar Compounds

Find more compounds similar to 4-Pentenoic acid, 2,3-diethoxy-5-phenyl, ethyl ester.

Sources

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

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