Chemical Properties of Acetamide, N-(1,1'-biphenyl)-2-yl- (CAS 2113-47-5)

Acetamide, N-(1,1'-biphenyl)-2-yl-

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
CAS
2113-47-5
Other Names
  • Acetanilide, o-phenyl-
  • Acetanilide, 2'-phenyl-
  • N-(2-Biphenylyl)acetamide
  • 2-Acetylaminobiphenyl
  • 2'-Phenylacetanilide
  • 2-Acetamido-diphenyl
  • N-[2-Biphenyl]acetamide
  • 2-Acetamidobiphenyl
  • N-(2-(Phenyl)phenyl)acetamide
  • NSC 3158
  • NSC 50998
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
Δf 242.66 kJ/mol Joback Calculated Property
Δfgas -21.09 kJ/mol Relay (1.0) Calculated Property
Δfus 26.41 kJ/mol Joback Calculated Property
Δvap 92.46 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 901.49 K Relay (1.0) Calculated Property
Tfus 360.71 K Relay (1.0) Calculated Property
Vc 0.617 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [440.30; 512.46] J/mol×K [682.10; 926.72] Show Hide
Cp,gas 440.30 J/mol×K 682.10 Joback Calculated Property
Cp,gas 455.12 J/mol×K 722.87 Joback Calculated Property
Cp,gas 468.73 J/mol×K 763.64 Joback Calculated Property
Cp,gas 481.19 J/mol×K 804.41 Joback Calculated Property
Cp,gas 492.58 J/mol×K 845.18 Joback Calculated Property
Cp,gas 502.98 J/mol×K 885.95 Joback Calculated Property
Cp,gas 512.46 J/mol×K 926.72 Joback Calculated Property

Similar Compounds

2-Aminobiphenyl, TFA. Acetamide, N-[5-bromo-(1,1'-biphenyl)-2-yl]-. 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)-, undecyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, heptyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, tetradecyl ester. Glutaric acid, monoamide, N-(2-biphenyl)-, nonyl ester.

Find more compounds similar to Acetamide, N-(1,1'-biphenyl)-2-yl-.

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.