Substance
- Substance Name: loratadine
- Formula: C22H23ClN2O2
- Molecular Weight: 382.9 g/mol
- Identifiers:
- casrn: 79794-75-5
- pubchemId: 3957
- inchi: InChI=1S/C22H23ClN2O2/c1-2-27-22(26)25-12-9-15(10-13-25)20-19-8-7-18(23)14-17(19)6-5-16-4-3-11-24-21(16)20/h3-4,7-8,11,14H,2,5-6,9-10,12-13H2,1H3
- inchikey: JCCNYMKQOSZNPW-UHFFFAOYSA-N
- csmiles: CCOC(=O)N1CCC(=C2C3=C(CCC4=C2N=CC=C4)C=C(C=C3)Cl)CC1
- ismiles: CCOC(=O)N1CCC(=C2C3=C(CCC4=C2N=CC=C4)C=C(C=C3)Cl)CC1
- iupacname: ethyl 4-(13-chloro-4-azatricyclo[9.4.0.03,8]pentadeca-1(11),3(8),4,6,12,14-hexaen-2-ylidene)piperidine-1-carboxylate
- wikidataId: Q424049
- chemspiderId: 3820
- dsstoxcmpId: DTXCID903224
- chemblId: CHEMBL998
- ecnumber: 616-734-5
loratadine
Systems and Datasets
- methanol + loratadine (Datasets: 1)
- Dataset 1 in paper 10.1021/acs.jced.6b00721 (Dataseries: 1, Datapoints: 9, Quantity: Mole fraction)
- 1-propanol + loratadine (Datasets: 1)
- Dataset 4 in paper 10.1021/acs.jced.6b00721 (Dataseries: 1, Datapoints: 9, Quantity: Mole fraction)
- 1-butanol + loratadine (Datasets: 1)
- Dataset 5 in paper 10.1021/acs.jced.6b00721 (Dataseries: 1, Datapoints: 9, Quantity: Mole fraction)
- 1-pentanol + loratadine (Datasets: 1)
- Dataset 6 in paper 10.1021/acs.jced.6b00721 (Dataseries: 1, Datapoints: 9, Quantity: Mole fraction)
- acetonitrile + loratadine (Datasets: 1)
- Dataset 7 in paper 10.1021/acs.jced.6b00721 (Dataseries: 1, Datapoints: 9, Quantity: Mole fraction)
- acetone + loratadine (Datasets: 1)
- Dataset 8 in paper 10.1021/acs.jced.6b00721 (Dataseries: 1, Datapoints: 9, Quantity: Mole fraction)
- ethyl acetate + loratadine (Datasets: 1)
- Dataset 9 in paper 10.1021/acs.jced.6b00721 (Dataseries: 1, Datapoints: 9, Quantity: Mole fraction)
- dimethylformamide + loratadine (Datasets: 1)
- Dataset 10 in paper 10.1021/acs.jced.6b00721 (Dataseries: 1, Datapoints: 9, Quantity: Mole fraction)
- methanol + acetonitrile + loratadine (Datasets: 1)
- Dataset 11 in paper 10.1021/acs.jced.6b00721 (Dataseries: 11, Datapoints: 99, Quantity: Mole fraction)
- 1-pentanol + acetonitrile + loratadine (Datasets: 1)
- Dataset 12 in paper 10.1021/acs.jced.6b00721 (Dataseries: 11, Datapoints: 99, Quantity: Mole fraction)
- ethanol + claritine (Datasets: 1)
- Dataset 2 in paper 10.1021/acs.jced.6b00721 (Dataseries: 1, Datapoints: 9, Quantity: Mole fraction)
- propan-2-ol + claritine (Datasets: 1)
- Dataset 3 in paper 10.1021/acs.jced.6b00721 (Dataseries: 1, Datapoints: 9, Quantity: Mole fraction)
- claritine (Datasets: 4)
- Dataset 12 in paper 10.1016/j.tca.2018.03.012 (Dataseries: 1, Datapoints: 1, Quantity: Triple point temperature)
- Dataset 13 in paper 10.1016/j.tca.2018.03.012 (Dataseries: 1, Datapoints: 1, Quantity: Triple point temperature)
- Dataset 14 in paper 10.1016/j.tca.2018.03.012 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- Dataset 1 in paper 10.1016/j.fluid.2018.05.018 (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- claritine + carbon dioxide (Datasets: 1)
- Dataset 2 in paper 10.1016/j.fluid.2018.05.018 (Dataseries: 4, Datapoints: 24, Quantity: Mole fraction)