Chemical Properties of Ethanediamide, N,N'-diphenyl- (CAS 620-81-5)

Ethanediamide, N,N'-diphenyl-

InChI
InChI=1S/C14H12N2O2/c17-13(15-11-7-3-1-4-8-11)14(18)16-12-9-5-2-6-10-12/h1-10H,(H,15,17)(H,16,18)
InChI Key
FTWUXYZHDFCGSV-UHFFFAOYSA-N
Formula
C14H12N2O2
SMILES
O=C(Nc1ccccc1)C(=O)Nc1ccccc1
Molecular Weight1
240.26
CAS
620-81-5
Other Names
  • Bis-(phenyl-carbamyl)
  • Ethanediamide, N1,N2-diphenyl-
  • N,N'-Diphenyloxalamide
  • N,N'-Diphenyloxamide
  • NSC 4183
  • Oxalanilide
  • Oxaldianilide
  • Oxamide, N,N'-diphenyl-
  • Oxanilid
  • Oxanilide
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Physical Properties

Property Value Unit Source
ω 0.7021 Relay (1.0) Calculated Property
ΔfG° 212.76 kJ/mol Joback Calculated Property
ΔfH°gas -66.91 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 33.49 kJ/mol Joback Calculated Property
ΔvapH° 99.88 kJ/mol Relay (1.0) Calculated Property
IE 8.03 eV Relay (1.0) Calculated Property
log10WS -3.41 Relay (1.0) Calculated Property
logPoct/wat 2.264 Crippen Calculated Property
McVol 183.700 ml/mol McGowan Calculated Property
Pc 3272.78 kPa Joback Calculated Property
Tboil 618.72 K Relay (1.0) Calculated Property
Tc 985.86 K Relay (1.0) Calculated Property
Tfus 527.15 K Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value
Vc 0.654 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [222.18; 556.37] 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-6.53500e+01
Coefficient B1.27240e+00
Coefficient C-8.60000e-04
Coefficient D2.09320e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 222.18 J/mol×K 273.00 Calculated Property
Cp,gas 286.43 J/mol×K 353.78 Calculated Property
Cp,gas 342.35 J/mol×K 434.56 Calculated Property
Cp,gas 390.62 J/mol×K 515.33 Calculated Property
Cp,gas 431.88 J/mol×K 596.11 Calculated Property
Cp,gas 466.81 J/mol×K 676.89 Calculated Property
Cp,gas 496.06 J/mol×K 757.67 Calculated Property
Cp,gas 520.29 J/mol×K 838.44 Calculated Property
Cp,gas 540.18 J/mol×K 919.22 Calculated Property
Cp,gas 556.37 J/mol×K 1000.00 Calculated Property

Similar Compounds

Acetic acid, oxo(phenylamino)-. Acetamide, N-phenyl-. Acetamide, 2,2,2-trifluoro-N-phenyl-. N,N'-Diacetyl-1,4-phenylenediamine. 2-Hydroxyacetanilide. Acetamide, 2-(hydroxyimino)-N-phenyl-. 2-Mercaptoacetanilide. Propanamide, 2,2-dimethyl-N-phenyl-. Ethyl oxanilate. 2,2,2-Trifluoro-N-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]acetamide. Acetamide, N-(4-aminophenyl)-. 2-Aminonaphthalene, TFA. 2-Aminoanthracene TFA. Acetamide, N-(3-chlorophenyl)-. M-BROMOACETANILIDE.

Find more compounds similar to Ethanediamide, N,N'-diphenyl-.

Sources

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