Chemical Properties of 4,4'-Diaminobenzophenone (CAS 611-98-3)

4,4'-Diaminobenzophenone

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InChI
InChI=1S/C13H12N2O/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8H,14-15H2
InChI Key
ZLSMCQSGRWNEGX-UHFFFAOYSA-N
Formula
C13H12N2O
SMILES
Nc1ccc(C(=O)c2ccc(N)cc2)cc1
Molecular Weight1
212.25
CAS
611-98-3
Other Names
  • Methanone, bis(4-aminophenyl)-
  • Bis(4-aminophenyl)methanone
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Physical Properties

Property Value Unit Source
Δf 268.12 kJ/mol Joback Calculated Property
Δfgas 93.47 kJ/mol Joback Calculated Property
Δfus 28.72 kJ/mol Joback Calculated Property
Δvap 78.44 kJ/mol Joback Calculated Property
log10WS -2.70 Crippen Calculated Property
logPoct/wat 2.082 Crippen Calculated Property
McVol 168.040 ml/mol McGowan Calculated Property
Pc 3642.13 kPa Joback Calculated Property
Tboil 759.09 K Joback Calculated Property
Tc 1022.73 K Joback Calculated Property
Tfus 530.60 K Joback Calculated Property
Vc 0.612 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [452.40; 511.62] J/mol×K [759.09; 1022.73] Show Hide
Cp,gas 452.40 J/mol×K 759.09 Joback Calculated Property
Cp,gas 464.90 J/mol×K 803.03 Joback Calculated Property
Cp,gas 476.24 J/mol×K 846.97 Joback Calculated Property
Cp,gas 486.50 J/mol×K 890.91 Joback Calculated Property
Cp,gas 495.77 J/mol×K 934.85 Joback Calculated Property
Cp,gas 504.11 J/mol×K 978.79 Joback Calculated Property
Cp,gas 511.62 J/mol×K 1022.73 Joback Calculated Property

Similar Compounds

Methanone, (4-aminophenyl)phenyl-. 3,3'-Diaminobenzophenone. 3-Aminobenzophenone. 4-Tritylaniline. Methanone, (4-nitrophenyl)phenyl-. Methanone, bis[4-(dimethylamino)phenyl]-. 2-Aminobenzophenone. Benzenamine, 4,4'-methylenebis-. Methanone, [4-(dimethylamino)phenyl]phenyl-. Benzenamine, 4-(phenylmethyl)-. Acetophenone, 4'-amino-. Anthraquinone, 2-amino-. Benzophenone. 2,5-Diaminobenzophenone. Benzamide, 4-amino-.

Find more compounds similar to 4,4'-Diaminobenzophenone.

Sources

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