Substance
- Substance Name: 2-propylpentanamide
- Formula: C8H17NO
- Molecular Weight: 143.23 g/mol
- Identifiers:
- inchi: InChI=1S/C8H17NO/c1-3-5-7(6-4-2)8(9)10/h7H,3-6H2,1-2H3,(H2,9,10)
- inchikey: OMOMUFTZPTXCHP-UHFFFAOYSA-N
- casrn: 2430-27-5
- csmiles: CCCC(CCC)C(=O)N
- ismiles: CCCC(CCC)C(=O)N
- pubchemId: 71113
- iupacname: 2-propylpentanamide
- wikidataId: Q847560
- chemspiderId: 64264
- dsstoxcmpId: DTXCID203734
- chemblId: CHEMBL93836
- ecnumber: 219-394-2
2-propylpentanamide
Systems and Datasets
- 2-propylpentanamide (Datasets: 5)
- Dataset 1 in paper 10.1021/je3012452 (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- Dataset 2 in paper 10.1021/je3012452 (Dataseries: 1, Datapoints: 1, Quantity: Triple point temperature)
- Dataset 3 in paper 10.1021/je3012452 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- Dataset 4 in paper 10.1021/je3012452 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- Dataset 5 in paper 10.1021/je3012452 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)