Chemical Properties of 3,4,9,10-Perylenetetracarboxylic dianhydride (CAS 128-69-8)

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

CAS

128-69-8

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

• ω : Acentric Factor.
• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[829.07; 922.50]	J/mol×K	[1226.28; 1524.77]
Cp,gas	829.07	J/mol×K	1226.28	Joback Calculated Property
Cp,gas	843.04	J/mol×K	1276.03	Joback Calculated Property
Cp,gas	857.37	J/mol×K	1325.78	Joback Calculated Property
Cp,gas	872.26	J/mol×K	1375.52	Joback Calculated Property
Cp,gas	887.94	J/mol×K	1425.27	Joback Calculated Property
Cp,gas	904.61	J/mol×K	1475.02	Joback Calculated Property
Cp,gas	922.50	J/mol×K	1524.77	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.