Substance
- Substance Name: pentan-1-ol-d
- Formula: C5H11DO
- Molecular Weight: 120.15 g/mol
- Identifiers:
- inchi: InChI=1S/C5H12O/c1-2-3-4-5-6/h6H,2-5H2,1H3/i6D
- inchikey: AMQJEAYHLZJPGS-RAMDWTOOSA-N
- csmiles: CCCCCO
- ismiles: [2H]OCCCCC
- pubchemId: 12225312
- iupacname: 1-deuteriooxypentane
pentan-1-ol-d
Systems and Datasets
- pentan-1-ol-d (Datasets: 4)
- Dataset 14 in paper 10.1021/je0500734 (Dataseries: 1, Datapoints: 7, Quantity: Kinematic viscosity)
- Dataset 15 in paper 10.1021/je0500734 (Dataseries: 1, Datapoints: 7, Quantity: Speed of sound)
- Dataset 16 in paper 10.1021/je0500734 (Dataseries: 1, Datapoints: 9, Quantity: Mass density)
- Dataset 17 in paper 10.1021/je0500734 (Dataseries: 1, Datapoints: 2, Quantity: Dynamic viscosity)
- nitromethane + pentan-1-ol-d (Datasets: 2)
- Dataset 23 in paper 10.1021/je0500734 (Dataseries: 2, Datapoints: 24, Quantity: Dynamic viscosity)
- Dataset 24 in paper 10.1021/je0500734 (Dataseries: 2, Datapoints: 26, Quantity: Mass density)
- pentan-1-ol-d + 1-hexyl-3-methylimidazolium bis[(trifluoromethyl)sulfonyl]imide (Datasets: 2)
- Dataset 17 in paper 10.1016/j.fluid.2014.03.005 (Dataseries: 1, Datapoints: 15, Quantity: Liquid-liquid equilibrium temperature)
- Dataset 18 in paper 10.1016/j.fluid.2014.03.005 (Dataseries: 1, Datapoints: 1, Quantity: Upper consolute temperature)