Substance
- Substance Name: phenyl salicylate
- Formula: C13H10O3
- Molecular Weight: 214.22 g/mol
- Identifiers:
- inchi: InChI=1S/C13H10O3/c14-12-9-5-4-8-11(12)13(15)16-10-6-2-1-3-7-10/h1-9,14H
- inchikey: ZQBAKBUEJOMQEX-UHFFFAOYSA-N
- casrn: 118-55-8
- csmiles: C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O
- ismiles: C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2O
- pubchemId: 8361
- iupacname: phenyl 2-hydroxybenzoate
- wikidataId: Q421259
- chemspiderId: 8058
- dsstoxcmpId: DTXCID201957
- chemblId: CHEMBL1339216
- ecnumber: 204-259-2
phenyl salicylate
Systems and Datasets
- acetonitrile + phenyl salicylate (Datasets: 2)
- Dataset 3 in paper 10.1021/je8003595 (Dataseries: 6, Datapoints: 48, Quantity: Dynamic viscosity)
- Dataset 4 in paper 10.1021/je8003595 (Dataseries: 6, Datapoints: 48, Quantity: Mass density)
- methanol + phenyl salicylate (Datasets: 1)
- Dataset 1 in paper 10.1021/je800668j (Dataseries: 1, Datapoints: 6, Quantity: Mole fraction)
- ethanol + phenyl salicylate (Datasets: 1)
- Dataset 2 in paper 10.1021/je800668j (Dataseries: 1, Datapoints: 6, Quantity: Mole fraction)
- propan-1-ol + phenyl salicylate (Datasets: 1)
- Dataset 3 in paper 10.1021/je800668j (Dataseries: 1, Datapoints: 6, Quantity: Mole fraction)
- propan-2-ol + phenyl salicylate (Datasets: 1)
- Dataset 4 in paper 10.1021/je800668j (Dataseries: 1, Datapoints: 6, Quantity: Mole fraction)
- butan-1-ol + phenyl salicylate (Datasets: 1)
- Dataset 5 in paper 10.1021/je800668j (Dataseries: 1, Datapoints: 6, Quantity: Mole fraction)
- butan-2-ol + phenyl salicylate (Datasets: 1)
- Dataset 6 in paper 10.1021/je800668j (Dataseries: 1, Datapoints: 6, Quantity: Mole fraction)
- 2-methyl-1-propanol + phenyl salicylate (Datasets: 1)
- Dataset 7 in paper 10.1021/je800668j (Dataseries: 1, Datapoints: 6, Quantity: Mole fraction)
- phenyl salicylate (Datasets: 8)
- Dataset 1 in paper 10.1016/j.tca.2009.08.016 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- Dataset 2 in paper 10.1016/j.tca.2009.08.016 (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- Dataset 9 in paper 10.1016/j.tca.2012.03.028 (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- Dataset 10 in paper 10.1016/j.tca.2012.03.028 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- Dataset 3 in paper 10.1016/j.tca.2014.02.023 (Dataseries: 1, Datapoints: 1, Quantity: Triple point temperature)
- Dataset 4 in paper 10.1016/j.tca.2014.02.023 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- Dataset 10 in paper 10.1016/j.tca.2018.04.011 (Dataseries: 1, Datapoints: 9, Quantity: Molar heat capacity at saturation pressure)
- Dataset 11 in paper 10.1016/j.tca.2018.04.011 (Dataseries: 1, Datapoints: 9, Quantity: Molar heat capacity at saturation pressure)
- phenyl salicylate + 2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide (Datasets: 4)
- Dataset 5 in paper 10.1016/j.tca.2009.08.016 (Dataseries: 1, Datapoints: 1, Quantity: Eutectic temperature)
- Dataset 6 in paper 10.1016/j.tca.2009.08.016 (Dataseries: 1, Datapoints: 1, Quantity: Eutectic mole fraction)
- Dataset 7 in paper 10.1016/j.tca.2009.08.016 (Dataseries: 1, Datapoints: 18, Quantity: Solid-liquid equilibrium temperature)
- Dataset 8 in paper 10.1016/j.tca.2009.08.016 (Dataseries: 1, Datapoints: 14, Quantity: Solid-liquid equilibrium temperature)