Chemical Properties of Glutaric acid monoamide, N-(1,2,3,4-tetrahydronaphth-1-yl)-, nonyl ester

InChI

InChI=1S/C24H37NO3/c1-2-3-4-5-6-7-10-19-28-24(27)18-12-17-23(26)25-22-16-11-14-20-13-8-9-15-21(20)22/h8-9,13,15,22H,2-7,10-12,14,16-19H2,1H3,(H,25,26)

InChI Key

PDQOHIHPDNYZRH-UHFFFAOYSA-N

Formula

C24H37NO3

SMILES

CCCCCCCCCOC(=O)CCCC(=O)NC1CCCc2ccccc21

Molecular Weight¹

387.56

Other Names

• Glutaric acid, N-(1,2,3,4-tetrahydronaphth-1-yl)-, nonyl ester

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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°	29.18	kJ/mol	Joback Calculated Property
ΔfH°gas	-550.90	kJ/mol	Joback Calculated Property
ΔfusH°	57.09	kJ/mol	Joback Calculated Property
ΔvapH°	94.38	kJ/mol	Joback Calculated Property
log10WS	-7.12		Crippen Calculated Property
logPoct/wat	5.644		Crippen Calculated Property
McVol	333.390	ml/mol	McGowan Calculated Property
Pc	1165.63	kPa	Joback Calculated Property
Inp	[3175.00; 3175.00]
Inp	3175.00		NIST
Inp	3175.00		NIST
Tboil	971.52	K	Joback Calculated Property
Tc	1191.16	K	Joback Calculated Property
Tfus	588.35	K	Joback Calculated Property
Vc	1.286	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1137.69; 1221.54]	J/mol×K	[971.52; 1191.16]
Cp,gas	1137.69	J/mol×K	971.52	Joback Calculated Property
Cp,gas	1154.52	J/mol×K	1008.13	Joback Calculated Property
Cp,gas	1170.09	J/mol×K	1044.73	Joback Calculated Property
Cp,gas	1184.50	J/mol×K	1081.34	Joback Calculated Property
Cp,gas	1197.82	J/mol×K	1117.95	Joback Calculated Property
Cp,gas	1210.14	J/mol×K	1154.55	Joback Calculated Property
Cp,gas	1221.54	J/mol×K	1191.16	Joback Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid monoamide, N-(1,2,3,4-tetrahydronaphth-1-yl)-, nonyl ester.

Sources

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

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