please re-login

Chemical Properties of N-(2-CHLORO-4-NITROPHENYL)BENZAMIDE

N-(2-CHLORO-4-NITROPHENYL)BENZAMIDE

InChI
InChI=1S/C13H9ClN2O3/c14-11-8-10(16(18)19)6-7-12(11)15-13(17)9-4-2-1-3-5-9/h1-8H,(H,15,17)
InChI Key
BCTFYSXVHAFEGT-UHFFFAOYSA-N
Formula
C13H9ClN2O3
SMILES
O=C(Nc1ccc([N+](=O)[O-])cc1Cl)c1ccccc1
Molecular Weight1
276.68
Other Names
  • N-(2-Chloro-4-nitrophenyl)benzamide
  • 3-Chloro-4-benzamido-nitrobenzene
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfusH° 38.99 kJ/mol Joback Calculated Property
ΔvapH° 107.28 kJ/mol Relay (1.0) Calculated Property
IE 8.74 eV Relay (1.0) Calculated Property
log10WS -4.56 Relay (1.0) Calculated Property
logPoct/wat 3.500 Crippen Calculated Property
McVol 187.720 ml/mol McGowan Calculated Property
Tboil 624.43 K Relay (1.0) Calculated Property
Tfus 431.46 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation 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,gas [498.61; 544.05] J/mol×K [853.47; 1122.75] Show Hide
Cp,gas 498.61 J/mol×K 853.47 Joback Calculated Property
Cp,gas 508.57 J/mol×K 898.35 Joback Calculated Property
Cp,gas 517.46 J/mol×K 943.23 Joback Calculated Property
Cp,gas 525.35 J/mol×K 988.11 Joback Calculated Property
Cp,gas 532.35 J/mol×K 1032.99 Joback Calculated Property
Cp,gas 538.56 J/mol×K 1077.87 Joback Calculated Property
Cp,gas 544.05 J/mol×K 1122.75 Joback Calculated Property

Similar Compounds

Benzene, 1,4-bis(benzoylamino)-2-chloro-. 4'-NITROBENZANILIDE. Benzamide, 5-chloro-N-(2-chloro-4-nitrophenyl)-2-hydroxy-. Benzamide, N-(3-chlorophenyl)-4-nitro-. 4-Chloro-2-[(2-chloro-4-nitro-phenyl)carbamoyl]phenyl acetate. 5-Chloro-N-(2-chloro-4-nitrophenyl)-2-trimethylsilyloxybenzamide. Isophthalic acid, monoamide, N-(2-chlorophenyl)-, ethyl ester. 1-Hydroxy-2-(o-chloro) naphthanilide. Benzamide, N-(3-nitrophenyl)-2-chloro-. N-(m-Nitrophenyl)benzamide. 3-Nitro-4-chlorobenzanilide. 1-Naphthalenecarboxamide, N-(3-chlorophenyl)-. Benzamide, N-(3-nitrophenyl)-3-fluoro-. Isophthalic acid, monoamide, N-(2-chlorophenyl)-, propyl ester. Benzamide, N-(4-fluorophenyl)-4-nitro-.

Find more compounds similar to N-(2-CHLORO-4-NITROPHENYL)BENZAMIDE.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.