Substance
- Substance Name: 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-1-heptanol
- Formula: C7H3F13O
- Molecular Weight: 350.08 g/mol
- Identifiers:
- inchi: InChI=1S/C7H3F13O/c8-2(9,1-21)3(10,11)4(12,13)5(14,15)6(16,17)7(18,19)20/h21H,1H2
- inchikey: STLNAVFVCIRZLL-UHFFFAOYSA-N
- casrn: 375-82-6
- csmiles: C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
- ismiles: C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
- pubchemId: 550386
- iupacname: 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptan-1-ol
- wikidataId: Q81977238
- dsstoxcmpId: DTXCID40113441
2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-1-heptanol
Systems and Datasets
- 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-1-heptanol (Datasets: 2)
- Dataset 1 in paper 10.1016/j.jct.2012.03.027 (Dataseries: 1, Datapoints: 1, Quantity: Molar heat capacity at constant pressure)
- Dataset 2 in paper 10.1016/j.jct.2012.03.027 (Dataseries: 1, Datapoints: 18, Quantity: Vapor pressure)