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

InChI

InChI=1S/C23H35NO3/c1-2-3-4-5-6-9-18-27-23(26)17-11-16-22(25)24-21-15-10-13-19-12-7-8-14-20(19)21/h7-8,12,14,21H,2-6,9-11,13,15-18H2,1H3,(H,24,25)

InChI Key

NYBPNWOYMYPPIW-UHFFFAOYSA-N

Formula

C23H35NO3

SMILES

CCCCCCCCOC(=O)CCCC(=O)NC1CCCc2ccccc21

Molecular Weight¹

373.53

Other Names

• Glutaric acid, N-(1,2,3,4-tetrahydronaphth-1-yl)-, octyl 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°	20.76	kJ/mol	Joback Calculated Property
ΔfH°gas	-530.26	kJ/mol	Joback Calculated Property
ΔfusH°	54.50	kJ/mol	Joback Calculated Property
ΔvapH°	92.15	kJ/mol	Joback Calculated Property
log10WS	-6.70		Crippen Calculated Property
logPoct/wat	5.254		Crippen Calculated Property
McVol	319.300	ml/mol	McGowan Calculated Property
Pc	1245.97	kPa	Joback Calculated Property
Inp	[3073.00; 3073.00]
Inp	3073.00		NIST
Inp	3073.00		NIST
Tboil	948.64	K	Joback Calculated Property
Tc	1165.49	K	Joback Calculated Property
Tfus	577.08	K	Joback Calculated Property
Vc	1.230	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1076.08; 1158.88]	J/mol×K	[948.64; 1165.49]
Cp,gas	1076.08	J/mol×K	948.64	Joback Calculated Property
Cp,gas	1092.68	J/mol×K	984.78	Joback Calculated Property
Cp,gas	1108.06	J/mol×K	1020.92	Joback Calculated Property
Cp,gas	1122.29	J/mol×K	1057.06	Joback Calculated Property
Cp,gas	1135.45	J/mol×K	1093.20	Joback Calculated Property
Cp,gas	1147.62	J/mol×K	1129.34	Joback Calculated Property
Cp,gas	1158.88	J/mol×K	1165.49	Joback Calculated Property

Similar Compounds

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

Sources

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

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