Chemical Properties of 2'-PHENYLACETANILIDE

2'-PHENYLACETANILIDE

InChI
InChI=1S/C14H13NO/c1-11(16)15-14-10-6-5-9-13(14)12-7-3-2-4-8-12/h2-10H,1H3,(H,15,16)
InChI Key
IXCZSZXIGHWLEJ-UHFFFAOYSA-N
Formula
C14H13NO
SMILES
CC(=O)Nc1ccccc1-c1ccccc1
Molecular Weight1
211.26
Other Names
  • 2-Acetamido-diphenyl
  • 2-Acetamidobiphenyl
  • 2-Acetylaminobiphenyl
  • Acetanilide, 2'-phenyl-
  • Acetanilide, o-phenyl-
  • N-(2-(Phenyl)phenyl)acetamide
  • N-(2-Biphenylyl)acetamide
  • N-[2-Biphenyl]acetamide
  • NSC 3158
  • NSC 50998
  • 2-Acetamido-biphenyl
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
ω 0.5688 Relay (1.0) Calculated Property
ΔfH°gas -21.09 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 26.41 kJ/mol Joback Calculated Property
ΔvapH° 92.35 kJ/mol Relay (1.0) Calculated Property
IE 7.94 eV Relay (1.0) Calculated Property
log10WS -3.19 Relay (1.0) Calculated Property
logPoct/wat 3.312 Crippen Calculated Property
McVol 172.150 ml/mol McGowan Calculated Property
Pc 2956.90 kPa Joback Calculated Property
Tboil 615.80 K Relay (1.0) Calculated Property
Tc 902.72 K Relay (1.0) Calculated Property
Tfus 394.15 K Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value
Vc 0.616 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [207.62; 527.42] 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-5.72000e+01
Coefficient B1.16472e+00
Coefficient C-7.63060e-04
Coefficient D1.82960e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 207.62 J/mol×K 273.00 Calculated Property
Cp,gas 267.45 J/mol×K 353.78 Calculated Property
Cp,gas 319.85 J/mol×K 434.56 Calculated Property
Cp,gas 365.41 J/mol×K 515.33 Calculated Property
Cp,gas 404.71 J/mol×K 596.11 Calculated Property
Cp,gas 438.31 J/mol×K 676.89 Calculated Property
Cp,gas 466.81 J/mol×K 757.67 Calculated Property
Cp,gas 490.77 J/mol×K 838.44 Calculated Property
Cp,gas 510.78 J/mol×K 919.22 Calculated Property
Cp,gas 527.42 J/mol×K 1000.00 Calculated Property

Similar Compounds

2-Aminobiphenyl, TFA. 4'-BROMO-2'-PHENYLACETANILIDE. 3-Aminobiphenyl, TFA. Glutaric acid, monoamide, N-(2-biphenyl)-, ethyl ester. N,N'-Diacetyl benzidine. Glutaric acid, monoamide, N-(2-biphenyl)-, propyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, isobutyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, butyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, pentyl ester. Acetamide, N-9H-fluoren-4-yl-. Glutaric acid, monoamide, N-(2-biphenyl)-, hexyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, dodecyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, nonyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, tetradecyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, heptyl ester.

Find more compounds similar to 2'-PHENYLACETANILIDE.

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.
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.
These property values are available through the Cheméo API. A free account gives you an access key.