Chemical Properties of 3,4,9,10-Perylenetetracarboxylic dianhydride

InChI

InChI=1S/C24H8O6/c25-21-13-5-1-9-10-2-6-15-20-16(24(28)30-23(15)27)8-4-12(18(10)20)11-3-7-14(22(26)29-21)19(13)17(9)11/h1-8H

InChI Key

CLYVDMAATCIVBF-UHFFFAOYSA-N

Formula

C24H8O6

SMILES

O=C1OC(=O)c2ccc3c4ccc5c6c(ccc(c7ccc1c2c73)c64)C(=O)OC5=O

Molecular Weight¹

392.32

Other Names

• Perylene-3,4,9,10-tetracarboxylic dianhydride
• 3,4,9,10-Perylenetetracarboxylic 3,4:9,10-dianhydride
• Perylo[3,4-cd:9,10-c'd']dipyran-1,3,8,10-tetrone
• Perylene-3,4,9,10-tetracarboxylic 3,4:9,10-dianhydride
• Perylenetetracarboxylic acid dianhydride
• Perylenetetracarboxylic anhydride
• 3,4:9,10-Perylenetetracarboxylic anhydride
• 1,3,8,10-Tetraoxaperylo[3,4-cd:9,10-c'd']dipyran
• NSC 79895
• Pigment Red 224
• Irgazin Red BPT
• C.I. Pigment Red 224
• perylene-3,4:9,10-tetracarboxylic dianhydride

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• 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

Cheméo can also estimate 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
Cp,gas	[779.88; 906.02]	J/mol×K	[1136.30; 1405.81]
Cp,gas	779.88	J/mol×K	1136.30	Joback Calculated Property
Cp,gas	796.31	J/mol×K	1181.22	Joback Calculated Property
Cp,gas	814.19	J/mol×K	1226.14	Joback Calculated Property
Cp,gas	833.81	J/mol×K	1271.06	Joback Calculated Property
Cp,gas	855.45	J/mol×K	1315.98	Joback Calculated Property
Cp,gas	879.43	J/mol×K	1360.89	Joback Calculated Property
Cp,gas	906.02	J/mol×K	1405.81	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3,4,9,10-Perylenetetracarboxylic dianhydride.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
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