Chemical Properties of Phthalimide, 3,4,5,6-tetrabromo- (CAS 24407-32-7)

Phthalimide, 3,4,5,6-tetrabromo-

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InChI
InChI=1S/C8HBr4NO2/c9-3-1-2(8(15)13-7(1)14)4(10)6(12)5(3)11/h(H,13,14,15)
InChI Key
QRFTXHFUNIFHST-UHFFFAOYSA-N
Formula
C8HBr4NO2
SMILES
O=C1NC(=O)c2c1c(Br)c(Br)c(Br)c2Br
Molecular Weight1
462.71
CAS
24407-32-7
Other Names
  • 1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrabromo-
  • 3,4,5,6-Tetrabromophthalimide
  • Phthalimide, 3,4,5,6-tetrabromo-
Sources

Physical Properties

Property Value Unit Source
Δf 49.01 kJ/mol Joback Calculated Property
Δfgas -68.40 kJ/mol Joback Calculated Property
Δfus 35.39 kJ/mol Joback Calculated Property
Δvap 80.20 kJ/mol Joback Calculated Property
logPoct/wat 3.62 Crippen Calculated Property
Pc 6990.97 kPa Joback Calculated Property
Tboil 894.26 K Joback Calculated Property
Tc 1205.37 K Joback Calculated Property
Tfus 771.79 K Joback Calculated Property
Vc 0.63 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 325.18 J/mol×K 894.26 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 6
>C=O (ring) 2
>NH (ring) 1
-Br 4

Similar Compounds

Phthalic anhydride, tetrabromo-. Phthalimide, n-[4-(2-oxo-3-oxazolidinyl)butyl]-. Benzamide, 2-bromo-N-(2-bromobenzoyl)-N-propyl-. N-(beta-bromoethyl)phthalimide. Phthalimide, n-(1-formylethyl)-. Phthalimide, n-[3-(tetrahydro-2-oxo-2h-1,3-oxazin-3-yl)propyl]-. Benzamide, 2-bromo-N-(2-bromobenzoyl)-N-hexyl-. 1H-Isoindole-1,3(2H)-dione, 2-(2-hydroxyethyl)-. 1H-Isoindole-1,3(2H)-dione, N-ethyl-. N-cyanomethyl phthalimide. 2-Phthalimidoethyl acetate. 2-(2,6-Bis(tert-butyldimethylsilyl)-3,4-2H-3-pyridyl)isoindoline-1,3-dione. N-n-Propylphthalimide. N-(5-bromopentyl)phthalimide. N-(4-bromobutyl)phthalimide.

Find more compounds similar to Phthalimide, 3,4,5,6-tetrabromo-.

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