Chemical Properties of 1H-Pyrrole-2,5-dione, 1-[4-(phenylazo)phenyl]-

1H-Pyrrole-2,5-dione, 1-[4-(phenylazo)phenyl]-

InChI
InChI=1S/C16H11N3O2/c20-15-10-11-16(21)19(15)14-8-6-13(7-9-14)18-17-12-4-2-1-3-5-12/h1-11H
InChI Key
DVNPYLMPVFDKGZ-UHFFFAOYSA-N
Formula
C16H11N3O2
SMILES
O=C1C=CC(=O)N1c1ccc(N=Nc2ccccc2)cc1
Molecular Weight1
277.28
Other Names
  • p-Phenylazomaleinanil
  • Maleimide, N-(p-(phenylazo)phenyl)-
  • N-(p-Phenylazophenyl)maleimide
  • 1-[4-(phenylazo)phenyl]-1H-pyrrole-2,5-dione
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Physical Properties

Property Value Unit Source
ΔfH°gas 196.07 kJ/mol Relay (1.0) Calculated Property
ΔvapH° 95.92 kJ/mol Relay (1.0) Calculated Property
IE 8.37 eV Relay (1.0) Calculated Property
log10WS -4.30 Relay (1.0) Calculated Property
logPoct/wat 3.531 Crippen Calculated Property
McVol 202.400 ml/mol McGowan Calculated Property
Pc 3528.67 kPa Relay (1.0-beta) Calculated Property
Tboil 659.64 K Relay (1.0) Calculated Property
Tc 1009.61 K Relay (1.0) Calculated Property
Tfus 430.65 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, 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

PYRROLE-1,5-DIONE, N-PHENYL-. Dimaleimide, n,n'-p-phenylene-. MALEIMIDE, N-(p-NITROPHENYL)-. N-(4-Bromophenyl)maleimide. Maleimide, n-p-iodophenyl-. N-(O-CHLOROPHENYL)MALEIMIDE. 1H-Pyrrole-2,5-dione, 1-(4-methylphenyl)-. Acetanilide, p-maleimido-. Bis-(4-(2,5-dioxo-2,5-dihydropyrrol-1-yl)-phenyl)-ether. N-(p-Methoxyphenyl)maleimide. 1H-Pyrrole-2,5-dione, 1,1'-(methylenedi-4,1-phenylene)bis-. 1-(4-ethylphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione. 1H-Pyrrole-2,5-dione, 1-[4-(dimethylamino)-3,5-dinitrophenyl]-. Fumaric acid, monoamide, N-methyl-N-phenyl-, isopropyl ester. Fumaric acid, monoamide, N-methyl-N-phenyl-, 2,6-dichlorophenyl ester.

Find more compounds similar to 1H-Pyrrole-2,5-dione, 1-[4-(phenylazo)phenyl]-.

Sources

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