Substance
- Substance Name: 1,3,5,5-tetramethylpyrimidine-2,4,6(1H,3H,5H)-trione
- Formula: C8H12N2O3
- Molecular Weight: 184.19 g/mol
- Identifiers:
- inchi: InChI=1S/C8H12N2O3/c1-8(2)5(11)9(3)7(13)10(4)6(8)12/h1-4H3
- inchikey: WRZUGXZYPUJUOL-UHFFFAOYSA-N
- csmiles: CC1(C(=O)N(C(=O)N(C1=O)C)C)C
- ismiles: CC1(C(=O)N(C(=O)N(C1=O)C)C)C
- pubchemId: 4013198
- iupacname: 1,3,5,5-tetramethyl-1,3-diazinane-2,4,6-trione
1,3,5,5-tetramethylpyrimidine-2,4,6(1H,3H,5H)-trione
Systems and Datasets
- 1,3,5,5-tetramethylpyrimidine-2,4,6(1H,3H,5H)-trione (Datasets: 4)
- Dataset 16 in paper 10.1021/je1008944 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- Dataset 17 in paper 10.1021/je1008944 (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- Dataset 18 in paper 10.1021/je1008944 (Dataseries: 1, Datapoints: 23, Quantity: Molar heat capacity at constant pressure)
- Dataset 4 in paper 10.1016/j.jct.2014.01.023 (Dataseries: 1, Datapoints: 21, Quantity: Vapor pressure)