Substance
- Substance Name: N(4-chlorophenyl)ethanamide
- Formula: C8H8ClNO
- Molecular Weight: 169.61 g/mol
- Identifiers:
- inchi: InChI=1S/C8H8ClNO/c1-6(11)10-8-4-2-7(9)3-5-8/h2-5H,1H3,(H,10,11)
- inchikey: GGUOCFNAWIODMF-UHFFFAOYSA-N
- casrn: 539-03-7
- csmiles: CC(=O)NC1=CC=C(C=C1)Cl
- ismiles: CC(=O)NC1=CC=C(C=C1)Cl
- pubchemId: 10871
- iupacname: N-(4-chlorophenyl)acetamide
- wikidataId: Q27105138
- chemspiderId: 10411
- dsstoxcmpId: DTXCID9041524
- chemblId: CHEMBL15991
- ecnumber: 208-707-8
N(4-chlorophenyl)ethanamide
Systems and Datasets
- N(4-chlorophenyl)ethanamide + acetonitrile (Datasets: 1)
- Dataset 7 in paper 10.1016/j.tca.2017.08.011 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of solution)
- N(4-chlorophenyl)ethanamide (Datasets: 2)
- Dataset 1 in paper 10.1016/j.jct.2019.02.004 (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- Dataset 2 in paper 10.1016/j.jct.2019.02.004 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- N(4-chlorophenyl)ethanamide + ethanol (Datasets: 1)
- Dataset 3 in paper 10.1016/j.jct.2019.02.004 (Dataseries: 1, Datapoints: 11, Quantity: Mass fraction)
- N(4-chlorophenyl)ethanamide + propan-2-ol (Datasets: 1)
- Dataset 4 in paper 10.1016/j.jct.2019.02.004 (Dataseries: 1, Datapoints: 11, Quantity: Mass fraction)
- N(4-chlorophenyl)ethanamide + butan-1-ol (Datasets: 1)
- Dataset 5 in paper 10.1016/j.jct.2019.02.004 (Dataseries: 1, Datapoints: 11, Quantity: Mass fraction)
- N(4-chlorophenyl)ethanamide + pentan-1-ol (Datasets: 1)
- Dataset 6 in paper 10.1016/j.jct.2019.02.004 (Dataseries: 1, Datapoints: 11, Quantity: Mass fraction)