Chemical Properties of Glutaric acid, but-3-en-2-yl naphth-2-ylmethyl ester

InChI

InChI=1S/C20H22O4/c1-3-15(2)24-20(22)10-6-9-19(21)23-14-16-11-12-17-7-4-5-8-18(17)13-16/h3-5,7-8,11-13,15H,1,6,9-10,14H2,2H3

InChI Key

QKJJLXLVZCAPFR-UHFFFAOYSA-N

Formula

C20H22O4

SMILES

C=CC(C)OC(=O)CCCC(=O)OCc1ccc2ccccc2c1

Molecular Weight¹

326.39

• 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°	-55.49	kJ/mol	Joback Calculated Property
ΔfH°gas	-409.45	kJ/mol	Joback Calculated Property
ΔfusH°	39.00	kJ/mol	Joback Calculated Property
ΔvapH°	81.95	kJ/mol	Joback Calculated Property
log10WS	-5.61		Crippen Calculated Property
logPoct/wat	4.171		Crippen Calculated Property
McVol	260.020	ml/mol	McGowan Calculated Property
Pc	1686.56	kPa	Joback Calculated Property
Inp	[2595.00; 2595.00]
Inp	2595.00		NIST
Inp	2595.00		NIST
Tboil	856.46	K	Joback Calculated Property
Tc	1075.20	K	Joback Calculated Property
Tfus	514.36	K	Joback Calculated Property
Vc	0.993	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[775.98; 846.20]	J/mol×K	[856.46; 1075.20]
Cp,gas	775.98	J/mol×K	856.46	Joback Calculated Property
Cp,gas	790.17	J/mol×K	892.92	Joback Calculated Property
Cp,gas	803.28	J/mol×K	929.37	Joback Calculated Property
Cp,gas	815.39	J/mol×K	965.83	Joback Calculated Property
Cp,gas	826.54	J/mol×K	1002.29	Joback Calculated Property
Cp,gas	836.79	J/mol×K	1038.75	Joback Calculated Property
Cp,gas	846.20	J/mol×K	1075.20	Joback Calculated Property
η	[0.0001060; 0.0007908]	Pa×s	[514.36; 856.46]
η	0.0007908	Pa×s	514.36	Joback Calculated Property
η	0.0004787	Pa×s	571.38	Joback Calculated Property
η	0.0003174	Pa×s	628.39	Joback Calculated Property
η	0.0002254	Pa×s	685.41	Joback Calculated Property
η	0.0001686	Pa×s	742.43	Joback Calculated Property
η	0.0001315	Pa×s	799.44	Joback Calculated Property
η	0.0001060	Pa×s	856.46	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, but-3-en-2-yl naphth-2-ylmethyl ester.

Sources

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

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