Chemical Properties of Glutaric acid, 5-methoxy-3-phenylpentyl propyl ester

InChI

InChI=1S/C20H30O5/c1-3-14-24-19(21)10-7-11-20(22)25-16-13-18(12-15-23-2)17-8-5-4-6-9-17/h4-6,8-9,18H,3,7,10-16H2,1-2H3

InChI Key

JYMZUZJYEGZSOJ-UHFFFAOYSA-N

Formula

C20H30O5

SMILES

CCCOC(=O)CCCC(=O)OCCC(CCOC)c1ccccc1

Molecular Weight¹

350.45

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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
ω	0.9212		Relay (1.0) Calculated Property
ΔfG°	-345.35	kJ/mol	Joback Calculated Property
ΔfH°gas	-925.37	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	44.84	kJ/mol	Joback Calculated Property
ΔvapH°	101.90	kJ/mol	Relay (1.0) Calculated Property
IE	8.49	eV	Relay (1.0) Calculated Property
log10WS	-3.33		Relay (1.0) Calculated Property
logPoct/wat	3.864		Crippen Calculated Property
McVol	289.650	ml/mol	McGowan Calculated Property
Pc	1347.68	kPa	Joback Calculated Property
Inp	[2506.00; 2506.00]
Inp	2506.00		NIST
Inp	2506.00		NIST
Tboil	658.15	K	Relay (1.0) Calculated Property
Tc	837.62	K	Relay (1.0) Calculated Property
Tfus	289.00	K	Relay (1.0) Calculated Property
Vc	1.049	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[908.30; 985.15]	J/mol×K	[858.24; 1060.35]
Cp,gas	908.30	J/mol×K	858.24	Joback Calculated Property
Cp,gas	924.14	J/mol×K	891.93	Joback Calculated Property
Cp,gas	938.74	J/mol×K	925.61	Joback Calculated Property
Cp,gas	952.12	J/mol×K	959.30	Joback Calculated Property
Cp,gas	964.31	J/mol×K	992.98	Joback Calculated Property
Cp,gas	975.31	J/mol×K	1026.67	Joback Calculated Property
Cp,gas	985.15	J/mol×K	1060.35	Joback Calculated Property
η	[0.0000371; 0.0005494]	Pa×s	[493.13; 858.24]
η	0.0005494	Pa×s	493.13	Joback Calculated Property
η	0.0002740	Pa×s	553.98	Joback Calculated Property
η	0.0001568	Pa×s	614.83	Joback Calculated Property
η	0.0000992	Pa×s	675.68	Joback Calculated Property
η	0.0000677	Pa×s	736.54	Joback Calculated Property
η	0.0000490	Pa×s	797.39	Joback Calculated Property
η	0.0000371	Pa×s	858.24	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 5-methoxy-3-phenylpentyl propyl ester.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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