Chemical Properties of Benzamide, 4-nitro-N-ethyl-N-2-ethylhexyl-

InChI

InChI=1S/C17H26N2O3/c1-4-7-8-14(5-2)13-18(6-3)17(20)15-9-11-16(12-10-15)19(21)22/h9-12,14H,4-8,13H2,1-3H3

InChI Key

OTKFHTVWHBPCBI-UHFFFAOYSA-N

Formula

C17H26N2O3

SMILES

CCCCC(CC)CN(CC)C(=O)c1ccc([N+](=O)[O-])cc1

Molecular Weight¹

306.40

• 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°	210.01	kJ/mol	Joback Calculated Property
ΔfH°gas	-230.24	kJ/mol	Joback Calculated Property
ΔfusH°	45.90	kJ/mol	Joback Calculated Property
ΔvapH°	81.37	kJ/mol	Joback Calculated Property
log10WS	-5.37		Crippen Calculated Property
logPoct/wat	4.273		Crippen Calculated Property
McVol	255.600	ml/mol	McGowan Calculated Property
Pc	1661.90	kPa	Joback Calculated Property
Inp	[2489.00; 2489.00]
Inp	2489.00		NIST
Inp	2489.00		NIST
Tboil	837.73	K	Joback Calculated Property
Tc	1054.83	K	Joback Calculated Property
Tfus	531.30	K	Joback Calculated Property
Vc	0.980	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[787.45; 865.15]	J/mol×K	[837.73; 1054.83]
Cp,gas	787.45	J/mol×K	837.73	Joback Calculated Property
Cp,gas	802.87	J/mol×K	873.91	Joback Calculated Property
Cp,gas	817.22	J/mol×K	910.10	Joback Calculated Property
Cp,gas	830.55	J/mol×K	946.28	Joback Calculated Property
Cp,gas	842.94	J/mol×K	982.46	Joback Calculated Property
Cp,gas	854.45	J/mol×K	1018.65	Joback Calculated Property
Cp,gas	865.15	J/mol×K	1054.83	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzamide, 4-nitro-N-ethyl-N-2-ethylhexyl-.

Sources

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

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