Substance
- Substance Name: pentanenitrile
- Formula: C5H9N
- Molecular Weight: 83.13 g/mol
- Identifiers:
- inchi: InChI=1S/C5H9N/c1-2-3-4-5-6/h2-4H2,1H3
- inchikey: RFFFKMOABOFIDF-UHFFFAOYSA-N
- casrn: 110-59-8
- csmiles: CCCCC#N
- ismiles: CCCCC#N
- pubchemId: 8061
- iupacname: pentanenitrile
- wikidataId: Q27293542
- chemspiderId: 7770
- dsstoxcmpId: DTXCID106275
- chemblId: CHEMBL1503158
- ecnumber: 203-781-8
pentanenitrile
Systems and Datasets
- pentanenitrile (Datasets: 4)
- Dataset 1 in paper 10.1021/acs.jced.8b00590 (Dataseries: 1, Datapoints: 10, Quantity: Vapor pressure)
- Dataset 2 in paper 10.1021/acs.jced.8b00590 (Dataseries: 1, Datapoints: 6, Quantity: Mass density)
- Dataset 3 in paper 10.1021/acs.jced.8b00590 (Dataseries: 1, Datapoints: 3, Quantity: Dynamic viscosity)
- Dataset 4 in paper 10.1021/je100489z (Dataseries: 1, Datapoints: 1, Quantity: Mass density)
- lithium bis(fluorosulfonyl)imide + pentanenitrile (Datasets: 3)
- Dataset 5 in paper 10.1021/acs.jced.8b00590 (Dataseries: 5, Datapoints: 30, Quantity: Mass density)
- Dataset 6 in paper 10.1021/acs.jced.8b00590 (Dataseries: 3, Datapoints: 24, Quantity: Dynamic viscosity)
- Dataset 7 in paper 10.1021/acs.jced.8b00590 (Dataseries: 1, Datapoints: 13, Quantity: Mole fraction)
- lithium bis(fluorosulfonyl)imide + pentanenitrile + dichloromethane (Datasets: 1)
- Dataset 8 in paper 10.1021/acs.jced.8b00590 (Dataseries: 2, Datapoints: 6, Quantity: Mole fraction)
- lithium bis(fluorosulfonyl)imide + pentanenitrile + 1,2-dichloroethane (Datasets: 1)
- Dataset 9 in paper 10.1021/acs.jced.8b00590 (Dataseries: 4, Datapoints: 12, Quantity: Mole fraction)
- lithium bis(fluorosulfonyl)imide + pentanenitrile + 1,2-dichlorobenzene (Datasets: 1)
- Dataset 10 in paper 10.1021/acs.jced.8b00590 (Dataseries: 3, Datapoints: 8, Quantity: Mole fraction)
- pentanenitrile + 1,2-dichloroethane (Datasets: 2)
- Dataset 11 in paper 10.1021/acs.jced.8b00590 (Dataseries: 1, Datapoints: 12, Quantity: Boiling point at pressure)
- Dataset 12 in paper 10.1021/acs.jced.8b00590 (Dataseries: 1, Datapoints: 12, Quantity: Mole fraction)
- pentanenitrile + 1,2-dichlorobenzene (Datasets: 2)
- Dataset 13 in paper 10.1021/acs.jced.8b00590 (Dataseries: 3, Datapoints: 46, Quantity: Boiling point at pressure)
- Dataset 14 in paper 10.1021/acs.jced.8b00590 (Dataseries: 3, Datapoints: 46, Quantity: Mole fraction)
- benzene + pentanenitrile (Datasets: 1)
- Dataset 10 in paper 10.1021/je100489z (Dataseries: 1, Datapoints: 17, Quantity: Excess molar enthalpy)
- tetrachloromethane + pentanenitrile (Datasets: 1)
- Dataset 14 in paper 10.1021/je100489z (Dataseries: 1, Datapoints: 17, Quantity: Excess molar enthalpy)
- pentanenitrile + carbon dioxide (Datasets: 4)
- Dataset 1 in paper 10.1016/j.fluid.2011.09.019 (Dataseries: 1, Datapoints: 3, Quantity: Critical pressure)
- Dataset 2 in paper 10.1016/j.fluid.2011.09.019 (Dataseries: 1, Datapoints: 3, Quantity: Critical pressure)
- Dataset 3 in paper 10.1016/j.fluid.2011.09.019 (Dataseries: 1, Datapoints: 6, Quantity: Vapor pressure)
- Dataset 4 in paper 10.1016/j.fluid.2011.09.019 (Dataseries: 5, Datapoints: 51, Quantity: Vapor pressure)