Substance
- Substance Name: acetaldehyde
- Formula: C2H4O
- Molecular Weight: 44.05 g/mol
- Identifiers:
- casrn: 75-07-0
- pubchemId: 177
- iupacname: acetaldehyde
- inchi: InChI=1S/C2H4O/c1-2-3/h2H,1H3
- inchikey: IKHGUXGNUITLKF-UHFFFAOYSA-N
- csmiles: CC=O
- ismiles: CC=O
- wikidataId: Q61457
- chemspiderId: 172
- dsstoxcmpId: DTXCID202
- chemblId: CHEMBL170365
- ecnumber: 200-836-8
acetaldehyde
Systems and Datasets
- acetaldehyde (Datasets: 7)
- Dataset 1 in paper 10.1021/acs.jced.7b00231 (Dataseries: 1, Datapoints: 1, Quantity: Boiling point at pressure)
- Dataset 5 in paper 10.1021/acs.jced.8b01196 (Dataseries: 1, Datapoints: 1, Quantity: Refractive Index)
- Dataset 6 in paper 10.1021/acs.jced.8b01196 (Dataseries: 1, Datapoints: 12, Quantity: Boiling point at pressure)
- Dataset 7 in paper 10.1021/acs.jced.8b01196 (Dataseries: 1, Datapoints: 3, Quantity: Vapor pressure)
- Dataset 4 in paper 10.1021/je300810p (Dataseries: 1, Datapoints: 1, Quantity: Refractive Index)
- Dataset 5 in paper 10.1021/je300810p (Dataseries: 1, Datapoints: 1, Quantity: Mass density)
- Dataset 6 in paper 10.1021/je300810p (Dataseries: 1, Datapoints: 1, Quantity: Vapor pressure)
- acetaldehyde + ethyl acetate (Datasets: 2)
- Dataset 7 in paper 10.1021/acs.jced.7b00231 (Dataseries: 1, Datapoints: 20, Quantity: Boiling point at pressure)
- Dataset 8 in paper 10.1021/acs.jced.7b00231 (Dataseries: 1, Datapoints: 20, Quantity: Mole fraction)
- acetaldehyde + 1-butanol (Datasets: 2)
- Dataset 9 in paper 10.1021/acs.jced.7b00231 (Dataseries: 1, Datapoints: 18, Quantity: Boiling point at pressure)
- Dataset 10 in paper 10.1021/acs.jced.7b00231 (Dataseries: 1, Datapoints: 18, Quantity: Mole fraction)
- ethanal + ethanol (Datasets: 4)
- Dataset 5 in paper 10.1021/acs.jced.7b00231 (Dataseries: 1, Datapoints: 20, Quantity: Boiling point at pressure)
- Dataset 6 in paper 10.1021/acs.jced.7b00231 (Dataseries: 1, Datapoints: 20, Quantity: Mole fraction)
- Dataset 10 in paper 10.1021/je300810p (Dataseries: 1, Datapoints: 26, Quantity: Boiling point at pressure)
- Dataset 11 in paper 10.1021/je300810p (Dataseries: 1, Datapoints: 27, Quantity: Mole fraction)
- ethanal + 2,3-pentanedione (Datasets: 2)
- Dataset 12 in paper 10.1021/acs.jced.8b01196 (Dataseries: 3, Datapoints: 32, Quantity: Boiling point at pressure)
- Dataset 13 in paper 10.1021/acs.jced.8b01196 (Dataseries: 3, Datapoints: 32, Quantity: Mole fraction)
- ethanal + 1,2-ethanediol (Datasets: 1)
- Dataset 3 in paper 10.1021/je0102107 (Dataseries: 1, Datapoints: 4, Quantity: Activity coefficient)
- ethanal + ethylene carbonate (Datasets: 1)
- Dataset 8 in paper 10.1021/je0102107 (Dataseries: 1, Datapoints: 4, Quantity: Activity coefficient)
- ethanal + water (Datasets: 2)
- Dataset 19 in paper 10.1021/je0495942 (Dataseries: 1, Datapoints: 5, Quantity: Activity coefficient)
- Dataset 20 in paper 10.1021/je0495942 (Dataseries: 1, Datapoints: 5, Quantity: Henry's Law constant (mole fraction scale))
- acetic acid + ethanal (Datasets: 2)
- Dataset 12 in paper 10.1021/je300810p (Dataseries: 1, Datapoints: 30, Quantity: Boiling point at pressure)
- Dataset 13 in paper 10.1021/je300810p (Dataseries: 1, Datapoints: 30, Quantity: Mole fraction)
- ethanol + acetic acid + ethanal (Datasets: 1)
- Dataset 16 in paper 10.1021/je300810p (Dataseries: 1, Datapoints: 43, Quantity: Mole fraction)
- ethanal + 1-hexyl-1,4-diazabicyclo[2.2.2]octan-1-ium bis((trifluoromethyl)sulfonyl)amide (Datasets: 1)
- Dataset 18 in paper 10.1016/j.jct.2013.10.026 (Dataseries: 1, Datapoints: 6, Quantity: Activity coefficient)