Chemical Properties of N-(2,3-dichlorophenyl)-n-[(e)-(3-nitrophenyl)methylidene]amine (CAS 116465-42-0)

N-(2,3-dichlorophenyl)-n-[(e)-(3-nitrophenyl)methylidene]amine

InChI
InChI=1S/C13H8Cl2N2O2/c14-11-5-2-6-12(13(11)15)16-8-9-3-1-4-10(7-9)17(18)19/h1-8H/b16-8+
InChI Key
XTJVPSSTGZWXLC-LZYBPNLTSA-N
Formula
C13H8Cl2N2O2
SMILES
O=[N+]([O-])c1cccc(C=Nc2cccc(Cl)c2Cl)c1
Molecular Weight1
295.12
CAS
116465-42-0
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Physical Properties

Property Value Unit Source
ΔvapH° 103.69 kJ/mol Relay (1.0) Calculated Property
IE 8.62 eV Relay (1.0) Calculated Property
log10WS -5.21 Relay (1.0) Calculated Property
logPoct/wat 4.652 Crippen Calculated Property
McVol 194.090 ml/mol McGowan Calculated Property
Tboil 637.97 K Relay (1.0) Calculated Property
Tfus 378.46 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor 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

N-(m-nitrobenzylidene)aniline. Benzenamine, n-[(2-nitrophenyl)methylene]-. p-chlorobenzylidene-(3-nitrophenyl)-amine. N-o-nitrobenzylidene-p-anisidine. p-Tolyl-«beta»-D-glucuronide, tris(trimethylsilyl) ether, trimethylsilyl ester. 10-Methoxy-14-methyl-5-oxo-5,7,8,14-tetrahydro-indolo-[2,3-c]-quinazo-[3,2,a]-pyridine. PRAZIQUANTEL. Mesoporphyrin-IX dimethyl ester, bis(trimethylsiloxy)silicon(IV) derivative. 3,20-Dioxo-11«beta»,18-epoxy-17«alpha»,18,21-trihydroxy-4-pregnene, MO-TMS, anti. 3,20-Dioxo-11«beta»,18-epoxy-17«alpha»,18,21-trihydroxy-4-pregnene, MO-TMS, syn. 4H,6h-m-dioxino[4',5':5,6]pyrano[4,3-d]-4-oxazolin-2-one, hexahydro-4-methoxy-1,8-diphenyl-. 17«alpha»-ethynylestradiol, 3-butyrate. 4-Nitrophenyl-«beta»-D-galacturonide, tris(trimethylsilyl) ether, trimethylsilyl ester. Pyrazolo[1,5-d][1,2,4]triazin-3-one, 2,6-dimethyl-7,7-tetramethylene. 17.alpha.-ethynylestradiol, 3-propionate.

Find more compounds similar to N-(2,3-dichlorophenyl)-n-[(e)-(3-nitrophenyl)methylidene]amine.

Sources

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