Chemical Properties of TETRACHLOROPHTHALIC ANHYDRIDE

TETRACHLOROPHTHALIC ANHYDRIDE

InChI
InChI=1S/C8Cl4O3/c9-3-1-2(8(14)15-7(1)13)4(10)6(12)5(3)11
InChI Key
AUHHYELHRWCWEZ-UHFFFAOYSA-N
Formula
C8Cl4O3
SMILES
O=C1OC(=O)c2c(Cl)c(Cl)c(Cl)c(Cl)c21
Molecular Weight1
285.90
Other Names
  • 1,3-Dioxo-4,5,6,7-tetrachloroisobenzofuran
  • 1,3-Dioxy-4,5,6,7-tetrachloroisobenzofuran
  • 1,3-Isobenzofurandione, 4,5,6,7-tetrachloro-
  • 1,3-Isobenzofurandione, tetrachloro-
  • 3,4,5,6-Tetrachlorophthalic anhydride
  • 4,5,6,7-Tetrachloro-1,3-isobenzofurandione
  • 4,5,6,7-Tetrachloro-isobenzofuran-1,3-dione
  • NCI-C61585
  • NSC 1484
  • Niagathal
  • Phthalic anhydride, tetrachloro-
  • Tetrachlorophthalic acid anhydride
  • Tetrathal
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Physical Properties

Property Value Unit Source
EA 1.96 ± 0.09 eV NIST
ΔfusH° 30.50 kJ/mol Joback Calculated Property
IE 10.80 ± 0.20 eV NIST
log10WS -5.90 Relay (1.0) Calculated Property
logPoct/wat 3.611 Crippen Calculated Property
McVol 146.930 ml/mol McGowan Calculated Property
Inp [2029.00; 2029.00]   Show Hide
Inp 2029.00 NIST
Inp 2029.00 NIST
Tboil 644.20 K NIST
Tfus 528.65 K Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, 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 [191.09; 308.17] 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 A1.00670e+02
Coefficient B3.88100e-01
Coefficient C-2.18800e-04
Coefficient D3.82000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 191.09 J/mol×K 273.00 Calculated Property
Cp,gas 212.28 J/mol×K 353.78 Calculated Property
Cp,gas 231.14 J/mol×K 434.56 Calculated Property
Cp,gas 247.79 J/mol×K 515.33 Calculated Property
Cp,gas 262.36 J/mol×K 596.11 Calculated Property
Cp,gas 274.97 J/mol×K 676.89 Calculated Property
Cp,gas 285.73 J/mol×K 757.67 Calculated Property
Cp,gas 294.77 J/mol×K 838.44 Calculated Property
Cp,gas 302.21 J/mol×K 919.22 Calculated Property
Cp,gas 308.17 J/mol×K 1000.00 Calculated Property

Similar Compounds

Phthalide, 4,5,6,7-tetrachloro-. 1,3-Isobenzofurandione, 5,6-dichloro-. 1,4-Benzenedicarboxylic acid, 2,3,5,6-tetrachloro-, dimethyl ester. DCPA. Monomethyl 2,3,5,6-tetrachloroterephthalate. 4-CHLOROPHTHALIC ANHYDRIDE. Benzoic acid, 2,3,6-trichloro-, methyl ester. 1,4-Benzenedicarboxylic acid, 2,3,5,6-tetrachloro-. Benzoic acid, 2,3,6-trichloro-. Phthalic acid, di(2,4,6-trichlorobenzyl) ester. Phthalic acid, di(2,5-dichlorobenzyl) ester. Phthalic acid, di(2,4-dichlorobenzyl) ester. Ethyl 2,5-dichlorobenzoate. Chloramben methyl. Phthalic acid, 2,4-dichlorobenzyl ethyl ester.

Find more compounds similar to TETRACHLOROPHTHALIC ANHYDRIDE.

Sources

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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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