Substance
- Substance Name: 4'-methoxyacetophenone
- Formula: C9H10O2
- Molecular Weight: 150.17 g/mol
- Identifiers:
- inchi: InChI=1S/C9H10O2/c1-7(10)8-3-5-9(11-2)6-4-8/h3-6H,1-2H3
- inchikey: NTPLXRHDUXRPNE-UHFFFAOYSA-N
- casrn: 100-06-1
- csmiles: CC(=O)C1=CC=C(C=C1)OC
- ismiles: CC(=O)C1=CC=C(C=C1)OC
- pubchemId: 7476
- iupacname: 1-(4-methoxyphenyl)ethanone
- wikidataId: Q229995
- chemspiderId: 13835344
- dsstoxcmpId: DTXCID0024347
- chemblId: CHEMBL401912
- ecnumber: 202-815-9
4'-methoxyacetophenone
Systems and Datasets
- 4'-methoxyacetophenone (Datasets: 5)
- Dataset 3 in paper 10.1016/j.jct.2014.03.027 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of vaporization or sublimation)
- Dataset 19 in paper 10.1016/j.jct.2016.12.012 (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- Dataset 20 in paper 10.1016/j.jct.2016.12.012 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- Dataset 21 in paper 10.1016/j.jct.2016.12.012 (Dataseries: 1, Datapoints: 28, Quantity: Vapor pressure)
- Dataset 22 in paper 10.1016/j.jct.2016.12.012 (Dataseries: 1, Datapoints: 7, Quantity: Vapor pressure)