Chemical Properties of Benzeneacetamide, N-(aminocarbonyl)- (CAS 63-98-9)

Benzeneacetamide, N-(aminocarbonyl)-

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InChI
InChI=1S/C9H10N2O2/c10-9(13)11-8(12)6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,10,11,12,13)
InChI Key
XPFRXWCVYUEORT-UHFFFAOYSA-N
Formula
C9H10N2O2
SMILES
NC(=O)NC(=O)Cc1ccccc1
Molecular Weight1
178.19
CAS
63-98-9
Other Names
  • (Phenylacetyl)urea
  • A-1348
  • Acetylureum
  • Benzeneacetamide, N-(aminocarbonyl)-
  • Carbanmide
  • Cetylureum
  • Comitiadone
  • Eferon
  • Efron
  • Epheron
  • Epiclase
  • Felurea
  • Fenacemid
  • Fenacemide
  • Fenacetamide
  • Fenacetil-Karbamide
  • Fenilep
  • Fenised
  • Fenostenyl
  • Fenural
  • Fenurea
  • Fenurone
  • Fenylacetylmocovina
  • Fenytan
  • N-(Aminocarbonyl)benzeneacetamide
  • NSC 39458
  • Neophedan
  • Neophenal
  • Phacetur
  • Phenacalum
  • Phenacereum
  • Phenacetur
  • Phenacetylcarbamide
  • Phenacetylurea
  • Phenarone
  • Phenicarb
  • Phenuron
  • Phenurone
  • Phenutal
  • Phenylacetyluree
  • Phenyrit
  • Phetylureum
  • Trioxanona
  • Urea, (phenylacetyl)-
  • «alpha»-Phenylacetylurea
Sources

Physical Properties

Property Value Unit Source
Δf 35.31 kJ/mol Joback Calculated Property
Δfgas -130.46 kJ/mol Joback Calculated Property
Δfus 26.60 kJ/mol Joback Calculated Property
Δvap 68.47 kJ/mol Joback Calculated Property
logPoct/wat 0.42 Crippen Calculated Property
Pc 4135.61 kPa Joback Calculated Property
Tboil 662.44 K Joback Calculated Property
Tc 896.10 K Joback Calculated Property
Tfus 453.39 K Joback Calculated Property
Vc 0.51 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 346.05 J/mol×K 662.44 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=CH- (ring) 5
-NH2 1
=C< (ring) 1
-CH2- 1
>NH 1
>C=O (nonring) 2

Similar Compounds

Benzeneacetamide, n-methyl-. N-hydroxymethyl-2-phenylacetamide. Benzeneacetamide, N,N-dimethyl-. Urea, 1-methyl-3-(2-phenylethyl)-. Benzeneacetamide. Urea, 1,3-diphenethyl-. Phenylacetamide, N-octadecyl-. Pheneturide. Formamide, n-phenethyl-. Glycine, n-(phenylacetyl)-, methyl ester. Acetamide, 2-phenyl-N-butyl-N-ethyl-. Acetamide, 2-phenyl-N-butyl-N-propyl-. Phenylacetamide, n,n-dibutyl-. Phenylacetamide, N-decyl-N-methyl-. 4-Hydroxyphenylacetamide.

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