Chemical Properties of Benzophenone, 2-amino-5-chloro- (CAS 719-59-5)

Benzophenone, 2-amino-5-chloro-

InChI
InChI=1S/C13H10ClNO/c14-10-6-7-12(15)11(8-10)13(16)9-4-2-1-3-5-9/h1-8H,15H2
InChI Key
ZUWXHHBROGLWNH-UHFFFAOYSA-N
Formula
C13H10ClNO
SMILES
Nc1ccc(Cl)cc1C(=O)c1ccccc1
Molecular Weight1
231.68
CAS
719-59-5
Other Names
  • (2-Amino-5-chlorophenyl)phenylmethanone
  • 2-Amino-5-chlorbenzophenon
  • 2-Amino-5-chlorbenzophenone
  • 2-Amino-5-chlorobenzophenone
  • 2-Amino-5-chlorobenzylphenone
  • 2-Benzoyl-4-chloroaniline
  • 5-Chloro-2-aminobenzophenone
  • Chlordiazepoxide benzophenone
  • Methanone, (2-amino-5-chlorophenyl)phenyl-
  • NSC 84157
  • Oxazepam benzophenone
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Physical Properties

Property Value Unit Source
ΔfH°gas 1.92 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 27.72 kJ/mol Joback Calculated Property
ΔvapH° 95.52 kJ/mol Relay (1.0) Calculated Property
IE 8.17 eV Relay (1.0) Calculated Property
log10WS -3.89 Relay (1.0) Calculated Property
logPoct/wat 3.153 Crippen Calculated Property
McVol 170.300 ml/mol McGowan Calculated Property
Pc 3261.58 kPa Joback Calculated Property
Inp [1984.00; 2067.00]   Show Hide
Inp 2005.00 NIST
Inp 2028.00 NIST
Inp 2027.00 NIST
Inp 2015.00 NIST
Inp 2067.00 NIST
Inp 2046.00 NIST
Inp 2027.00 NIST
Inp 1994.00 NIST
Inp 2001.00 NIST
Inp 2008.00 NIST
Inp 1984.00 NIST
Inp 1995.00 NIST
Inp 2067.00 NIST
Inp 2039.00 NIST
Inp 2027.00 NIST
Inp 2005.00 NIST
Inp 2046.00 NIST
Tboil 635.81 K Relay (1.0) Calculated Property
Tc 916.64 K Relay (1.0) Calculated Property
Tfus 371.15 K Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value

Cheméo can also estimate Critical Volume, 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 [206.55; 480.14] 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-2.14000e+01
Coefficient B1.00270e+00
Coefficient C-6.56820e-04
Coefficient D1.55660e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 206.55 J/mol×K 273.00 Calculated Property
Cp,gas 258.02 J/mol×K 353.78 Calculated Property
Cp,gas 303.07 J/mol×K 434.56 Calculated Property
Cp,gas 342.20 J/mol×K 515.33 Calculated Property
Cp,gas 375.89 J/mol×K 596.11 Calculated Property
Cp,gas 404.65 J/mol×K 676.89 Calculated Property
Cp,gas 428.96 J/mol×K 757.67 Calculated Property
Cp,gas 449.32 J/mol×K 838.44 Calculated Property
Cp,gas 466.21 J/mol×K 919.22 Calculated Property
Cp,gas 480.14 J/mol×K 1000.00 Calculated Property

Similar Compounds

Methanone, (2-amino-5-chlorophenyl)(2-chlorophenyl)-. Methanone, (2-amino-5-chlorophenyl)(2-fluorophenyl)-. 2-Aminobenzophenone. Methanone, [5-chloro-2-(methylamino)phenyl]phenyl-. Benzophenone, 2,5-diamino-2'-chloro-. 2,5-DIAMINOBENZOPHENONE. 4-Chloroacetamidobenzophenone. Methanone, [5-chloro-2-(methylamino)phenyl](2-chlorophenyl)-. 2-(2-propynylamino)-5-chloro-benzophenone. 2-amino-3-hydroxy-5-chloro-benzophenone. 2(2,2,2-trifluoroethyl)-amino--5-chloro-benzophenone (TCB). Methanone, (2-amino-5-nitrophenyl)(2-chlorophenyl)-. 2-Methylamino-5-chloro-2'-fluorobenzophenone. Benzophenone, 2-acetamino-2',5-dichloro-. Methanone, (2-amino-5-nitrophenyl)phenyl-.

Find more compounds similar to Benzophenone, 2-amino-5-chloro-.

Sources

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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
Compiled This icon marks a compiled value or equation: taken from a data compilation such as ChemSep, not from an original measurement report.
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