Chemical Properties of 1H-Isoindole-1,3(2H)-dione, 2-phenyl- (CAS 520-03-6)

1H-Isoindole-1,3(2H)-dione, 2-phenyl-

InChI
InChI=1S/C14H9NO2/c16-13-11-8-4-5-9-12(11)14(17)15(13)10-6-2-1-3-7-10/h1-9H
InChI Key
MFUPLJQNEXUUDW-UHFFFAOYSA-N
Formula
C14H9NO2
SMILES
O=C1c2ccccc2C(=O)N1c1ccccc1
Molecular Weight1
223.23
CAS
520-03-6
Other Names
  • Phthalimide, N-phenyl-
  • Phthalanil
  • N-Phenylphthalic acid imide
  • N-phenylphthalimide
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Physical Properties

Property Value Unit Source
EA 1.15 ± 0.09 eV NIST
ΔfH°gas -52.79 kJ/mol Relay (1.0) Calculated Property
IE 8.80 eV NIST
log10WS -3.69 Relay (1.0) Calculated Property
logPoct/wat 2.487 Crippen Calculated Property
McVol 162.860 ml/mol McGowan Calculated Property
S°solid,1 bar 273.00 J/mol×K NIST
Tboil 632.85 K Relay (1.0) Calculated Property
Tfus 490.40 ± 1.50 K NIST

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, 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,solid 245.90 J/mol×K 300.00 NIST

Similar Compounds

1,2-Bis(phthalamido)benzene. 1H-Isoindole-1,3(2H)-dione, 2-(2-chlorophenyl)-. 1H-Isoindole-1,3(2H)-dione, 2-[1,1'-biphenyl]-4-yl-. 1H-Isoindole-1,3(2H)-dione, 2-[1,1'-biphenyl]-2-yl-. Bis(3,4-bis(phthalamido)phenyl) ether. 1H-Isoindol-1-one, 2,3-dihydro-3-imino-2-phenyl-. Benzamide, n-methyl-n-phenyl-. Benzamide, N-ethyl-N-(3-methylphenyl)-2-trifluoromethyl-. Benzamide, N-ethyl-N-(3-methylphenyl)-3-methyl-. N-acetyl-n-(p-phthalimidobenze-sulfonyl)-2-amino-4,6-dimethylpyrimidine. Benzamide, N-ethyl-N-(3-methylphenyl)-3-trifluoromethyl-. Benzoic acid, 2-[[(3-methylphenyl)amino]carbonyl]-. Benzamide, N-(3-chlorophenyl)-2-methyl-. Benzamide, n-(3-methylphenyl)-2-methyl-. 3'-Trifluoromethyl-o-toluanilide.

Find more compounds similar to 1H-Isoindole-1,3(2H)-dione, 2-phenyl-.

Sources

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