Chemical Properties of Ethanone, 2-(dimethylamino)-1-phenyl- (CAS 3319-03-7)

Ethanone, 2-(dimethylamino)-1-phenyl-

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InChI
InChI=1S/C10H13NO/c1-11(2)8-10(12)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3
InChI Key
UMLWXYJZDNNBTD-UHFFFAOYSA-N
Formula
C10H13NO
SMILES
CN(C)CC(=O)c1ccccc1
Molecular Weight1
163.22
CAS
3319-03-7
Other Names
  • 2-(Dimethylamino)acetophenone
  • Acetophenone, 2-(dimethylamino)-
  • [(Dimethylamino)acetyl]benzene
  • «alpha»-(Dimethylamino)acetophenone
Sources

Physical Properties

Property Value Unit Source
Δcliquid -5676.99 ± 0.93 kJ/mol NIST
Δf 127.59 kJ/mol Joback Calculated Property
Δfgas -46.30 ± 1.10 kJ/mol NIST
Δfliquid -116.00 ± 0.98 kJ/mol NIST
Δfus 20.32 kJ/mol Joback Calculated Property
Δvap 69.66 ± 0.54 kJ/mol NIST
Δvap 69.70 ± 0.50 kJ/mol NIST
logPoct/wat 1.43 Crippen Calculated Property
Pc 3135.00 kPa Joback Calculated Property
Tboil 521.19 K Joback Calculated Property
Tc 732.99 K Joback Calculated Property
Tfus 311.28 K Joback Calculated Property
Vc 0.51 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 310.15 J/mol×K 521.19 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>C=O (nonring) 1
=CH- (ring) 5
>N- 1
=C< (ring) 1
-CH2- 1
-CH3 2

Similar Compounds

Ethanone, 2-amino-1-phenyl-. N-methyl-n'-phenacylpiperazine. 2-Phenyl-1-(piperidin-1-yl)ethanone. 1-Propanone, 2-(dimethylamino)-1-phenyl-. R(+)-Methcathinone. Methcathinone. Cathinone. 2-Ethylamino-1-phenylpropanone. N-Ethylcathinone. 1-Propanone, 2-(diethylamino)-1-phenyl-. Tenuate. 2-Phenylglyoxylamide. Acetophenone. Benzeneethanamine, N,N-dimethyl-. «alpha»-Nitroacetophenone.

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