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

• 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	[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

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

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