Substance
- Substance Name: 2,2-dimethylpropanamide
- Formula: C5H11NO
- Molecular Weight: 101.15 g/mol
- Identifiers:
- casrn: 754-10-9
- pubchemId: 12957
- iupacname: 2,2-dimethylpropanamide
- inchi: InChI=1S/C5H11NO/c1-5(2,3)4(6)7/h1-3H3,(H2,6,7)
- inchikey: XIPFMBOWZXULIA-UHFFFAOYSA-N
- csmiles: CC(C)(C)C(=O)N
- ismiles: CC(C)(C)C(=O)N
- wikidataId: Q7199623
- chemspiderId: 12417
- dsstoxcmpId: DTXCID7047778
- chemblId: CHEMBL345235
- ecnumber: 212-043-4
2,2-dimethylpropanamide
Systems and Datasets
- 2,2-dimethylpropanamide (Datasets: 5)
- Dataset 25 in paper 10.1021/je700662a (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- Dataset 26 in paper 10.1021/je700662a (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- Dataset 27 in paper 10.1021/je700662a (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- Dataset 28 in paper 10.1021/je700662a (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- Dataset 29 in paper 10.1021/je700662a (Dataseries: 1, Datapoints: 28, Quantity: Molar heat capacity at constant pressure)