Chemical Properties of p-chlorobenzylidene-(4-nitrophenyl)-amine

InChI

InChI=1S/C13H9ClN2O2/c14-11-3-1-10(2-4-11)9-15-12-5-7-13(8-6-12)16(17)18/h1-9H

InChI Key

SAQJFGNBQLBYDF-UHFFFAOYSA-N

Formula

C13H9ClN2O2

SMILES

O=[N+]([O-])c1ccc(N=Cc2ccc(Cl)cc2)cc1

Molecular Weight¹

260.68

• Δ_fH°_gas : Enthalpy of formation 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	194.19	kJ/mol	Joback Calculated Property
ΔvapH°	74.70	kJ/mol	Joback Calculated Property
log10WS	-4.67		Crippen Calculated Property
logPoct/wat	3.999		Crippen Calculated Property
McVol	181.850	ml/mol	McGowan Calculated Property
Pc	2592.49	kPa	Joback Calculated Property
Inp	[2460.00; 2460.00]
Inp	2460.00		NIST
Inp	2460.00		NIST
Tboil	826.11	K	Joback Calculated Property
Tc	1108.18	K	Joback Calculated Property

Similar Compounds

Find more compounds similar to p-chlorobenzylidene-(4-nitrophenyl)-amine.

Sources

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

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