Chemical Properties of Tetrabromophthalimide (CAS 24407-32-7)

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)c2c(Br)c(Br)c(Br)c(Br)c21

Molecular Weight¹

462.71

CAS

24407-32-7

Other Names

• 1H-Isoindole-1,3(2H)-dione, 4,5,6,7-tetrabromo-
• Phthalimide, 3,4,5,6-tetrabromo-
• 3,4,5,6-Tetrabromophthalimide

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion 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).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[325.18; 350.80]	J/mol×K	[894.26; 1205.37]
Cp,gas	325.18	J/mol×K	894.26	Joback Calculated Property
Cp,gas	331.48	J/mol×K	946.11	Joback Calculated Property
Cp,gas	336.97	J/mol×K	997.96	Joback Calculated Property
Cp,gas	341.66	J/mol×K	1049.82	Joback Calculated Property
Cp,gas	345.53	J/mol×K	1101.67	Joback Calculated Property
Cp,gas	348.58	J/mol×K	1153.52	Joback Calculated Property
Cp,gas	350.80	J/mol×K	1205.37	Joback Calculated Property

Similar Compounds

Find more compounds similar to Tetrabromophthalimide.

Sources

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

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