Substance
- Substance Name: benzamide
- Formula: C7H7NO
- Molecular Weight: 121.14 g/mol
- Identifiers:
- inchi: InChI=1S/C7H7NO/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H2,8,9)
- inchikey: KXDAEFPNCMNJSK-UHFFFAOYSA-N
- casrn: 55-21-0
- csmiles: C1=CC=C(C=C1)C(=O)N
- ismiles: C1=CC=C(C=C1)C(=O)N
- pubchemId: 2331
- iupacname: benzamide
- wikidataId: Q417731
- chemspiderId: 2241
- dsstoxcmpId: DTXCID101709
- chemblId: CHEMBL267373
- ecnumber: 200-227-7
benzamide
Systems and Datasets
- benzamide (Datasets: 8)
- Dataset 1 in paper 10.1021/je100175j (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- Dataset 2 in paper 10.1021/je100175j (Dataseries: 1, Datapoints: 1, Quantity: Triple point temperature)
- Dataset 3 in paper 10.1021/je100175j (Dataseries: 1, Datapoints: 12, Quantity: Vapor pressure)
- Dataset 4 in paper 10.1021/je100175j (Dataseries: 1, Datapoints: 26, Quantity: Vapor pressure)
- Dataset 5 in paper 10.1021/je100175j (Dataseries: 1, Datapoints: 30, Quantity: Vapor pressure)
- Dataset 13 in paper 10.1021/je3012452 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- Dataset 1 in paper 10.1021/je800848u (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- Dataset 2 in paper 10.1021/je800848u (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- benzamide + 2-chlorobenzoic acid (Datasets: 3)
- Dataset 5 in paper 10.1021/je800848u (Dataseries: 1, Datapoints: 1, Quantity: Eutectic temperature)
- Dataset 6 in paper 10.1021/je800848u (Dataseries: 1, Datapoints: 7, Quantity: Solid-liquid equilibrium temperature)
- Dataset 7 in paper 10.1021/je800848u (Dataseries: 1, Datapoints: 6, Quantity: Solid-liquid equilibrium temperature)
- benzamide + benzene (Datasets: 1)
- Dataset 10 in paper 10.1016/j.tca.2015.09.022 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of solution)
- benzamide + acetonitrile (Datasets: 1)
- Dataset 24 in paper 10.1016/j.tca.2015.09.022 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of solution)
- benzamide + dimethylformamide (Datasets: 1)
- Dataset 41 in paper 10.1016/j.tca.2015.09.022 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of solution)
- benzamide + carbon dioxide (Datasets: 1)
- Dataset 1 in paper 10.1016/j.fluid.2011.04.021 (Dataseries: 3, Datapoints: 15, Quantity: Mole fraction)
- benzamide + ethanol + carbon dioxide (Datasets: 1)
- Dataset 2 in paper 10.1016/j.fluid.2011.04.021 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- benzamide + acetone + carbon dioxide (Datasets: 1)
- Dataset 3 in paper 10.1016/j.fluid.2011.04.021 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- benzamide + 1,2-ethanediol + carbon dioxide (Datasets: 1)
- Dataset 4 in paper 10.1016/j.fluid.2011.04.021 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- choline chloride + benzamide (Datasets: 2)
- Dataset 29 in paper 10.1016/j.fluid.2019.06.005 (Dataseries: 1, Datapoints: 1, Quantity: Eutectic mole fraction)
- Dataset 30 in paper 10.1016/j.fluid.2019.06.005 (Dataseries: 1, Datapoints: 1, Quantity: Eutectic temperature)
- benzamide + octan-1-ol (Datasets: 1)
- Dataset 14 in paper 10.1016/j.jct.2009.10.002 (Dataseries: 1, Datapoints: 10, Quantity: Mass density)