Chemical Properties of N,N-Dimethyl-2-(2-nitro-phenyl)-2-phenyl-acetamide

InChI

InChI=1S/C16H16N2O3/c1-17(2)16(19)15(12-8-4-3-5-9-12)13-10-6-7-11-14(13)18(20)21/h3-11,15H,1-2H3

InChI Key

HLBIJGZEGPUCKR-UHFFFAOYSA-N

Formula

C16H16N2O3

SMILES

CN(C)C(=O)C(c1ccccc1)c1ccccc1[N+](=O)[O-]

Molecular Weight¹

284.31

• 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°	314.00	kJ/mol	Joback Calculated Property
ΔfH°gas	26.93	kJ/mol	Joback Calculated Property
ΔfusH°	37.35	kJ/mol	Joback Calculated Property
ΔvapH°	81.42	kJ/mol	Joback Calculated Property
log10WS	-3.79		Crippen Calculated Property
logPoct/wat	2.815		Crippen Calculated Property
McVol	217.750	ml/mol	McGowan Calculated Property
Pc	2436.25	kPa	Joback Calculated Property
Inp	[2194.00; 2213.00]
Inp	2213.00		NIST
Inp	2194.00		NIST
Inp	2213.00		NIST
Inp	2194.00		NIST
Tboil	841.53	K	Joback Calculated Property
Tc	1096.81	K	Joback Calculated Property
Tfus	546.45	K	Joback Calculated Property
Vc	0.816	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[634.30; 698.74]	J/mol×K	[841.53; 1096.81]
Cp,gas	634.30	J/mol×K	841.53	Joback Calculated Property
Cp,gas	647.79	J/mol×K	884.08	Joback Calculated Property
Cp,gas	660.02	J/mol×K	926.62	Joback Calculated Property
Cp,gas	671.11	J/mol×K	969.17	Joback Calculated Property
Cp,gas	681.19	J/mol×K	1011.71	Joback Calculated Property
Cp,gas	690.36	J/mol×K	1054.26	Joback Calculated Property
Cp,gas	698.74	J/mol×K	1096.81	Joback Calculated Property

Similar Compounds

Find more compounds similar to N,N-Dimethyl-2-(2-nitro-phenyl)-2-phenyl-acetamide.

Sources

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

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