1-(4-Heptylphenyl)ethanone
Properties
- Molecular formula
- C15H22O
- Molar mass
- 218.34 g/mol
- Exact mass
- 218.1671 Da
- Boiling point
- 176–179 °C (at 13 Torr)
- logP
- 4.40Crippen estimate
- Polar surface area
- 17.1 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 7
Hazards
Warning
- H400 Very toxic to aquatic life100% of notifiers
- H410 Very toxic to aquatic life with long lasting effects100% of notifiers
Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P273, P391, P501
Identifiers
CAS number
37593-03-6SMILES
CCCCCCCc1ccc(C(C)=O)cc1InChIKey
UQBRZOXCKKBKDU-UHFFFAOYSA-NInChI
InChI=1S/C15H22O/c1-3-4-5-6-7-8-14-9-11-15(12-10-14)13(2)16/h9-12H,3-8H2,1-2H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
6 names
- Ethanone, 1-(4-heptylphenyl)-
- p-n-Heptylacetophenone
- 4′-Heptylacetophenone
- p-Heptylacetophenone
- NSC 172893
- 1-(4-Heptylphenyl)ethan-1-one
Work with 1-(4-Heptylphenyl)ethanone
Similar compounds
P-Octylacetophenone10541-56-7100 % similar
1-(4-Hexylphenyl)ethanone37592-72-6100 % similar
1-(4-Nonylphenyl)ethanone37593-05-8100 % similar
1-(4-Pentylphenyl)ethanone37593-02-596 % similar
1-(4-Butylphenyl)ethanone37920-25-586 % similar
1-(4-Propylphenyl)ethanone2932-65-273 % similar
4-Hexylbenzoic acid21643-38-963 % similar
4-Octylbenzoic acid3575-31-363 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds