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

InChI

InChI=1S/C18H25NO3/c1-2-13-22-18(21)12-6-11-17(20)19-16-10-5-8-14-7-3-4-9-15(14)16/h3-4,7,9,16H,2,5-6,8,10-13H2,1H3,(H,19,20)

InChI Key

RAMPUCPUBCAYHC-UHFFFAOYSA-N

Formula

C18H25NO3

SMILES

CCCOC(=O)CCCC(=O)NC1CCCc2ccccc21

Molecular Weight¹

303.40

Other Names

• Glutaric acid, N-(1,2,3,4-tetrahydronaphth-1-yl)-, propyl 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°	-21.34	kJ/mol	Joback Calculated Property
ΔfH°gas	-427.06	kJ/mol	Joback Calculated Property
ΔfusH°	41.55	kJ/mol	Joback Calculated Property
ΔvapH°	81.02	kJ/mol	Joback Calculated Property
log10WS	-4.61		Crippen Calculated Property
logPoct/wat	3.304		Crippen Calculated Property
McVol	248.850	ml/mol	McGowan Calculated Property
Pc	1806.16	kPa	Joback Calculated Property
Inp	[2560.00; 2560.00]
Inp	2560.00		NIST
Inp	2560.00		NIST
Tboil	834.24	K	Joback Calculated Property
Tc	1049.49	K	Joback Calculated Property
Tfus	520.73	K	Joback Calculated Property
Vc	0.950	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[777.66; 856.24]	J/mol×K	[834.24; 1049.49]
Cp,gas	777.66	J/mol×K	834.24	Joback Calculated Property
Cp,gas	793.42	J/mol×K	870.11	Joback Calculated Property
Cp,gas	808.03	J/mol×K	905.99	Joback Calculated Property
Cp,gas	821.57	J/mol×K	941.86	Joback Calculated Property
Cp,gas	834.07	J/mol×K	977.74	Joback Calculated Property
Cp,gas	845.61	J/mol×K	1013.61	Joback Calculated Property
Cp,gas	856.24	J/mol×K	1049.49	Joback Calculated Property

Similar Compounds

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

Sources

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

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