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

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
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Physical Properties

Property Value Unit Source
ΔfH°gas -576.02 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 50.57 kJ/mol Joback Calculated Property
IE 8.52 eV Relay (1.0) Calculated Property
log10WS -7.54 Relay (1.0) Calculated Property
logPoct/wat 4.358 Crippen Calculated Property
McVol 248.020 ml/mol McGowan Calculated Property
Pc 2276.24 kPa Joback Calculated Property
Tboil 894.59 K Relay (1.0) Calculated Property
Tc 1322.94 K Relay (1.0) Calculated Property
Tfus 620.13 K Relay (1.0) Calculated Property
Vc 1.009 m3/kmol Relay (1.0) Calculated Property

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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [341.04; 735.83] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-4.42500e+01
Coefficient B1.79580e+00
Coefficient C-1.55572e-03
Coefficient D5.40000e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 341.04 J/mol×K 273.00 Calculated Property
Cp,gas 420.26 J/mol×K 353.78 Calculated Property
Cp,gas 486.66 J/mol×K 434.56 Calculated Property
Cp,gas 541.94 J/mol×K 515.33 Calculated Property
Cp,gas 587.81 J/mol×K 596.11 Calculated Property
Cp,gas 625.98 J/mol×K 676.89 Calculated Property
Cp,gas 658.16 J/mol×K 757.67 Calculated Property
Cp,gas 686.06 J/mol×K 838.44 Calculated Property
Cp,gas 711.38 J/mol×K 919.22 Calculated Property
Cp,gas 735.83 J/mol×K 1000.00 Calculated Property

Similar Compounds

Naphthalic anhydride. 1,4,5,8-Naphthalenetetracarboxylic dianhydride. 4-CHLORO-1,8-NAPHTHALENEDICARBOXYLIC ANHYDRIDE. Naphtho[1,2-c]furan-1,3-dione. Naphthalene-1,4,5,8-tetracarboxylic acid, tetramethyl ester. 1H,3H-Naphtho[1,8-cd]pyran-1-one. 9,10-Phenanthrenedicarboxylic acid, anhydride. 1,4,5,8-NAPHTHALENETETRACARBOXYLIC ACID. 3-Nitro-1,8-Naphthalic anhydride. 1-Naphthalenecarboxylic acid, methyl ester. naphthalenecarboxylic acid, methyl ester. 1-Naphthalenecarboxylic acid, ethyl ester. 3,9-perylenedicarboxylic acid. 1-Naphthoic acid, 2,2,2-trichloroethyl ester. 2,6-Naphthalenedicarboxylic acid, dimethyl ester.

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

Sources

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