Substance
- Substance Name: 4'-bromoacetophenone
- Formula: C8H7BrO
- Molecular Weight: 199.04 g/mol
- Identifiers:
- inchi: InChI=1S/C8H7BrO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3
- inchikey: WYECURVXVYPVAT-UHFFFAOYSA-N
- casrn: 99-90-1
- csmiles: CC(=O)C1=CC=C(C=C1)Br
- ismiles: CC(=O)C1=CC=C(C=C1)Br
- pubchemId: 7466
- iupacname: 1-(4-bromophenyl)ethanone
- wikidataId: Q27268608
- chemspiderId: 7186
- dsstoxcmpId: DTXCID4049113
- chemblId: CHEMBL401928
- ecnumber: 202-799-3
4'-bromoacetophenone
Systems and Datasets
- 4'-bromoacetophenone (Datasets: 5)
- Dataset 4 in paper 10.1016/j.jct.2014.06.028 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of vaporization or sublimation)
- Dataset 7 in paper 10.1016/j.jct.2015.09.004 (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- Dataset 8 in paper 10.1016/j.jct.2015.09.004 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- Dataset 9 in paper 10.1016/j.jct.2015.09.004 (Dataseries: 1, Datapoints: 13, Quantity: Vapor pressure)
- Dataset 10 in paper 10.1016/j.jct.2015.09.004 (Dataseries: 1, Datapoints: 38, Quantity: Vapor pressure)