Chemical Properties of Ethanone, 2-amino-1-phenyl- (CAS 613-89-8)

Ethanone, 2-amino-1-phenyl-

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InChI
InChI=1S/C8H9NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6,9H2
InChI Key
HEQOJEGTZCTHCF-UHFFFAOYSA-N
Formula
C8H9NO
SMILES
NCC(=O)c1ccccc1
Molecular Weight1
135.16
CAS
613-89-8
Other Names
  • 2-Amino-1-phenylethanone
  • 2-Aminoacetophenone
  • 2-amino-1-phenylethan-1-one
  • Acetophenone, 2-amino-
  • Phenacylamine
  • «omega»-Aminoacetophenone
Sources

Physical Properties

Property Value Unit Source
Δf 66.42 kJ/mol Joback Calculated Property
Δfgas -50.71 kJ/mol Joback Calculated Property
Δfus 17.31 kJ/mol Joback Calculated Property
Δvap 53.06 kJ/mol Joback Calculated Property
logPoct/wat 0.828 Crippen Calculated Property
Pc 4244.08 kPa Joback Calculated Property
Tboil 535.52 K Joback Calculated Property
Tc 768.22 K Joback Calculated Property
Tfus 339.53 K Joback Calculated Property
Vc 0.410 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 243.60 J/mol×K 535.52 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Ethanone, 2-(dimethylamino)-1-phenyl-. Acetophenone. 2-Phenylglyoxylamide. Cathinone. «alpha»-Nitroacetophenone. Ethanone, 1-(4-methylphenyl)-. Ethanone, 1-(4-ethylphenyl)-. Ethanone, 1,1'-(1,4-phenylene)bis-. Ethanone, 2-bromo-1-phenyl-. Phenylglyoxal. .alpha.-Hydroxyacetophenone. Benzeneacetonitrile, .alpha.-oxo-. Ethanone, 2-chloro-1-phenyl-. 1-Propanone, 1-phenyl-. 2-Propen-1-one, 1-phenyl-.

Find more compounds similar to Ethanone, 2-amino-1-phenyl-.

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