File:Acetophenone-2D-skeletal.svg · Wikimedia Commons · See Wikimedia Commons
아세토페논
Sign in to saveAlso known as benzoyl methanide, 1-phenylethanone, methylphenylketone, phenylmethylketone, methyl phenyl ketone, phenyl methyl ketone, acetylbenzene, benzoylmethane
화합물
Chemical data
- Formula
- C8H8O
- Molecular weight
- 120.15 g/mol
- IUPAC name
- 1-phenylethanone
- SMILES
- CC(=O)C1=CC=CC=C1
- InChIKey
- KWOLFJPFCHCOCG-UHFFFAOYSA-N
- XLogP
- 1.6
- Polar surface area
- 17.1 Ų
- H-bond donors
- 0
- H-bond acceptors
- 1
- Formal charge
- 0
via PubChem
Wikidata facts
- Has part
- benzoyl
- Mass
- 120.058
- Image
- Ацетофенон.jpg
- Autonomy
- 535
Show 23 more facts
- Commons category
- Acetophenone
- chemical formula
- C₈H₈O
- canonical SMILES
- CC(=O)C1=CC=CC=C1
- crystal system
- monoclinic crystal system
- subject has role
- excipient
- MCN code
- 2914.39.10
- safety classification and labelling
- Regulation (EC) No. 1272/2008
- melting point
- 20
- boiling point
- 202
- density
- 1.03
- dynamic viscosity
- 0.634
- refractive index
- 1.5372
- partition coefficient water/octanol
- 1.63
- solubility
- 6.9
- phase point
- critical point
- surface tension
- 33.27
- vapor pressure
- 2.9
- electric dipole moment
- 3.02
- flash point
- 77
- lower flammable limit
- 55
- has characteristic
- bitterness
- ionization energy
- 9.29
- different from
- benzophenone
via Wikidata · CC0