Chemical Properties of 2-Naphthamide, N-decyl-

InChI

InChI=1S/C21H29NO/c1-2-3-4-5-6-7-8-11-16-22-21(23)20-15-14-18-12-9-10-13-19(18)17-20/h9-10,12-15,17H,2-8,11,16H2,1H3,(H,22,23)

InChI Key

FAACXMODOPHDHL-UHFFFAOYSA-N

Formula

C21H29NO

SMILES

CCCCCCCCCCN=C(O)c1ccc2ccccc2c1

Molecular Weight¹

311.46

• ω : Acentric Factor.
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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	1.0543		Relay (1.0) Calculated Property
ΔfH°gas	-239.65	kJ/mol	Relay (1.0) Calculated Property
IE	8.26	eV	Relay (1.0) Calculated Property
logPoct/wat	6.285		Crippen Calculated Property
McVol	275.080	ml/mol	McGowan Calculated Property
Pc	1391.25	kPa	Joback Calculated Property
Inp	[2863.00; 2863.00]
Inp	2863.00		NIST
Inp	2863.00		NIST
Tboil	697.38	K	Relay (1.0) Calculated Property
Tc	941.57	K	Relay (1.0) Calculated Property
Tfus	379.63	K	Relay (1.0) Calculated Property
Vc	1.021	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Find more compounds similar to 2-Naphthamide, N-decyl-.

Sources

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

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