Chemical Properties of N-(4-Bromophenyl)maleimide

N-(4-Bromophenyl)maleimide

InChI
InChI=1S/C10H6BrNO2/c11-7-1-3-8(4-2-7)12-9(13)5-6-10(12)14/h1-6H
InChI Key
FECSFBYOMHWJQG-UHFFFAOYSA-N
Formula
C10H6BrNO2
SMILES
O=C1C=CC(=O)N1c1ccc(Br)cc1
Molecular Weight1
252.07
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Physical Properties

Property Value Unit Source
IE 8.74 eV Relay (1.0) Calculated Property
log10WS -3.53 Relay (1.0) Calculated Property
logPoct/wat 1.878 Crippen Calculated Property
McVol 143.460 ml/mol McGowan Calculated Property
Tboil 585.02 K Relay (1.0) Calculated Property
Tfus 410.89 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
ΔsubH 105.90 ± 0.70 kJ/mol 360.00 NIST

Similar Compounds

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

Find more compounds similar to N-(4-Bromophenyl)maleimide.

Sources

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