Substance
- Substance Name: florfenicol
- Formula: C12H14Cl2FNO4S
- Molecular Weight: 358.2 g/mol
- Identifiers:
- casrn: 73231-34-2
- pubchemId: 114811
- iupacname: 2,2-dichloro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide
- inchi: InChI=1S/C12H14Cl2FNO4S/c1-21(19,20)8-4-2-7(3-5-8)10(17)9(6-15)16-12(18)11(13)14/h2-5,9-11,17H,6H2,1H3,(H,16,18)/t9-,10-/m1/s1
- inchikey: AYIRNRDRBQJXIF-NXEZZACHSA-N
- csmiles: CS(=O)(=O)C1=CC=C(C=C1)C(C(CF)NC(=O)C(Cl)Cl)O
- ismiles: CS(=O)(=O)C1=CC=C(C=C1)[C@H]([C@@H](CF)NC(=O)C(Cl)Cl)O
- wikidataId: Q408400
- chemspiderId: 102776
- dsstoxcmpId: DTXCID7025500
- chemblId: CHEMBL1241590
- ecnumber: 642-986-0
florfenicol
Systems and Datasets
- florfenicol (Datasets: 3)
- Dataset 1 in paper 10.1021/acs.jced.8b00043 (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- Dataset 2 in paper 10.1021/acs.jced.8b00043 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- Dataset 1 in paper 10.1021/je1008284 (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- water + florfenicol (Datasets: 2)
- Dataset 2 in paper 10.1021/je1008284 (Dataseries: 1, Datapoints: 9, Quantity: Mole fraction)
- Dataset 2 in paper 10.1016/j.fluid.2013.09.020 (Dataseries: 1, Datapoints: 7, Quantity: Mole fraction)
- methanol + florfenicol (Datasets: 1)
- Dataset 3 in paper 10.1021/je1008284 (Dataseries: 1, Datapoints: 9, Quantity: Mole fraction)
- tetramethylene oxide + florfenicol (Datasets: 1)
- Dataset 6 in paper 10.1021/je1008284 (Dataseries: 1, Datapoints: 9, Quantity: Mole fraction)
- propan-1-ol + florfenicol (Datasets: 2)
- Dataset 4 in paper 10.1021/acs.jced.8b00043 (Dataseries: 1, Datapoints: 10, Quantity: Mole fraction)
- Dataset 7 in paper 10.1021/je1008284 (Dataseries: 1, Datapoints: 9, Quantity: Mole fraction)
- florfenicol + ethanol (Datasets: 2)
- Dataset 3 in paper 10.1021/acs.jced.8b00043 (Dataseries: 1, Datapoints: 9, Quantity: Mole fraction)
- Dataset 4 in paper 10.1021/je1008284 (Dataseries: 1, Datapoints: 9, Quantity: Mole fraction)
- florfenicol + butan-1-ol (Datasets: 1)
- Dataset 5 in paper 10.1021/acs.jced.8b00043 (Dataseries: 1, Datapoints: 9, Quantity: Mole fraction)
- florfenicol + propan-2-ol (Datasets: 1)
- Dataset 6 in paper 10.1021/acs.jced.8b00043 (Dataseries: 1, Datapoints: 9, Quantity: Mole fraction)
- florfenicol + 2-methyl-1-propanol (Datasets: 1)
- Dataset 7 in paper 10.1021/acs.jced.8b00043 (Dataseries: 1, Datapoints: 9, Quantity: Mole fraction)
- florfenicol + 3-methylbutan-1-ol (Datasets: 1)
- Dataset 8 in paper 10.1021/acs.jced.8b00043 (Dataseries: 1, Datapoints: 9, Quantity: Mole fraction)
- florfenicol + 2-ethyl-1-hexanol (Datasets: 1)
- Dataset 9 in paper 10.1021/acs.jced.8b00043 (Dataseries: 1, Datapoints: 9, Quantity: Mole fraction)
- florfenicol + propanoic acid (Datasets: 1)
- Dataset 10 in paper 10.1021/acs.jced.8b00043 (Dataseries: 1, Datapoints: 9, Quantity: Mole fraction)
- florfenicol + dimethyl sulfoxide + ethanol (Datasets: 1)
- Dataset 11 in paper 10.1021/acs.jced.8b00043 (Dataseries: 6, Datapoints: 54, Quantity: Mole fraction)
- florfenicol + dimethyl sulfoxide + propan-1-ol (Datasets: 1)
- Dataset 12 in paper 10.1021/acs.jced.8b00043 (Dataseries: 6, Datapoints: 54, Quantity: Mole fraction)
- florfenicol + dimethyl sulfoxide + butan-1-ol (Datasets: 1)
- Dataset 13 in paper 10.1021/acs.jced.8b00043 (Dataseries: 6, Datapoints: 54, Quantity: Mole fraction)
- acetone + florfenicol (Datasets: 1)
- Dataset 5 in paper 10.1021/je1008284 (Dataseries: 1, Datapoints: 9, Quantity: Mole fraction)
- acetone + water + florfenicol (Datasets: 1)
- Dataset 8 in paper 10.1021/je1008284 (Dataseries: 8, Datapoints: 72, Quantity: Mole fraction)
- 1,2-propanediol + water + florfenicol (Datasets: 1)
- Dataset 1 in paper 10.1016/j.fluid.2013.09.020 (Dataseries: 6, Datapoints: 42, Quantity: Mole fraction)