Substance
- Substance Name: dimethyl disulfide
- Formula: C2H6S2
- Molecular Weight: 94.20 g/mol
- Identifiers:
- casrn: 624-92-0
- pubchemId: 12232
- iupacname: (methyldisulfanyl)methane
- inchi: InChI=1S/C2H6S2/c1-3-4-2/h1-2H3
- inchikey: WQOXQRCZOLPYPM-UHFFFAOYSA-N
- csmiles: CSSC
- ismiles: CSSC
- wikidataId: Q419800
- chemspiderId: 11731
- dsstoxcmpId: DTXCID805117
- chemblId: CHEMBL1347061
- ecnumber: 210-871-0
dimethyl disulfide
Systems and Datasets
- dimethyl disulfide (Datasets: 8)
- Dataset 1 in paper 10.1021/acs.jced.7b00078 (Dataseries: 1, Datapoints: 1, Quantity: Mass density)
- Dataset 2 in paper 10.1021/acs.jced.7b00078 (Dataseries: 1, Datapoints: 2, Quantity: Vapor pressure)
- Dataset 38 in paper 10.1021/je060269j (Dataseries: 1, Datapoints: 1, Quantity: Critical pressure)
- Dataset 39 in paper 10.1021/je060269j (Dataseries: 1, Datapoints: 1, Quantity: Critical temperature)
- Dataset 40 in paper 10.1021/je060269j (Dataseries: 1, Datapoints: 7, Quantity: Vapor pressure)
- Dataset 5 in paper 10.1021/je200039y (Dataseries: 1, Datapoints: 1, Quantity: Refractive Index)
- Dataset 6 in paper 10.1021/je200039y (Dataseries: 1, Datapoints: 5, Quantity: Vapor pressure)
- Dataset 1 in paper 10.1016/j.fluid.2010.02.043 (Dataseries: 1, Datapoints: 9, Quantity: Vapor pressure)
- dimethyl disulfide + methanol (Datasets: 2)
- Dataset 11 in paper 10.1021/acs.jced.7b00078 (Dataseries: 2, Datapoints: 38, Quantity: Boiling point at pressure)
- Dataset 12 in paper 10.1021/acs.jced.7b00078 (Dataseries: 2, Datapoints: 38, Quantity: Mole fraction)
- dimethyl disulfide + 1-propanol (Datasets: 2)
- Dataset 15 in paper 10.1021/acs.jced.7b00078 (Dataseries: 2, Datapoints: 39, Quantity: Boiling point at pressure)
- Dataset 16 in paper 10.1021/acs.jced.7b00078 (Dataseries: 2, Datapoints: 39, Quantity: Mole fraction)
- dimethyl disulfide + 1-butanol (Datasets: 2)
- Dataset 17 in paper 10.1021/acs.jced.7b00078 (Dataseries: 2, Datapoints: 41, Quantity: Boiling point at pressure)
- Dataset 18 in paper 10.1021/acs.jced.7b00078 (Dataseries: 2, Datapoints: 41, Quantity: Mole fraction)
- 2,3-dithiabutane + water (Datasets: 4)
- Dataset 5 in paper 10.1021/je050326t (Dataseries: 1, Datapoints: 3, Quantity: Mass fraction)
- Dataset 6 in paper 10.1021/je050326t (Dataseries: 1, Datapoints: 3, Quantity: Mass fraction)
- Dataset 5 in paper 10.1016/j.jct.2011.11.020 (Dataseries: 1, Datapoints: 4, Quantity: Molality)
- Dataset 6 in paper 10.1016/j.jct.2011.11.020 (Dataseries: 1, Datapoints: 4, Quantity: Molality)
- n-butane + 2,3-dithiabutane (Datasets: 1)
- Dataset 12 in paper 10.1021/je200039y (Dataseries: 4, Datapoints: 25, Quantity: Vapor pressure)
- propane, 2-methyl- + 2,3-dithiabutane (Datasets: 1)
- Dataset 13 in paper 10.1021/je200039y (Dataseries: 3, Datapoints: 26, Quantity: Vapor pressure)
- 2-methylpropene + 2,3-dithiabutane (Datasets: 1)
- Dataset 14 in paper 10.1021/je200039y (Dataseries: 2, Datapoints: 26, Quantity: Vapor pressure)
- trans-2-butene + 2,3-dithiabutane (Datasets: 1)
- Dataset 15 in paper 10.1021/je200039y (Dataseries: 3, Datapoints: 26, Quantity: Vapor pressure)
- 2,3-dithiabutane + tert-butyl ethyl ether (Datasets: 2)
- Dataset 18 in paper 10.1021/je200039y (Dataseries: 1, Datapoints: 12, Quantity: Vapor pressure)
- Dataset 19 in paper 10.1021/je200039y (Dataseries: 1, Datapoints: 12, Quantity: Mole fraction)
- 2,3-dithiabutane + ethanol (Datasets: 4)
- Dataset 13 in paper 10.1021/acs.jced.7b00078 (Dataseries: 2, Datapoints: 44, Quantity: Boiling point at pressure)
- Dataset 14 in paper 10.1021/acs.jced.7b00078 (Dataseries: 2, Datapoints: 44, Quantity: Mole fraction)
- Dataset 16 in paper 10.1021/je200039y (Dataseries: 1, Datapoints: 13, Quantity: Vapor pressure)
- Dataset 17 in paper 10.1021/je200039y (Dataseries: 1, Datapoints: 13, Quantity: Mole fraction)
- toluene + 2,3-dithiabutane (Datasets: 4)
- Dataset 3 in paper 10.1016/j.fluid.2010.02.043 (Dataseries: 1, Datapoints: 14, Quantity: Vapor pressure)
- Dataset 4 in paper 10.1016/j.fluid.2010.02.043 (Dataseries: 1, Datapoints: 14, Quantity: Mole fraction)
- Dataset 5 in paper 10.1016/j.fluid.2010.02.043 (Dataseries: 1, Datapoints: 1, Quantity: Azeotropic composition: mole fraction)
- Dataset 6 in paper 10.1016/j.fluid.2010.02.043 (Dataseries: 1, Datapoints: 1, Quantity: Azeotropic composition: mole fraction)
- 2,2,4-trimethylpentane + 2,3-dithiabutane (Datasets: 4)
- Dataset 7 in paper 10.1016/j.fluid.2010.02.043 (Dataseries: 1, Datapoints: 11, Quantity: Vapor pressure)
- Dataset 8 in paper 10.1016/j.fluid.2010.02.043 (Dataseries: 1, Datapoints: 11, Quantity: Mole fraction)
- Dataset 9 in paper 10.1016/j.fluid.2010.02.043 (Dataseries: 1, Datapoints: 1, Quantity: Azeotropic composition: mole fraction)
- Dataset 10 in paper 10.1016/j.fluid.2010.02.043 (Dataseries: 1, Datapoints: 1, Quantity: Azeotropic composition: mole fraction)
- 2,4,4-trimethyl-1-pentene + 2,3-dithiabutane (Datasets: 4)
- Dataset 11 in paper 10.1016/j.fluid.2010.02.043 (Dataseries: 1, Datapoints: 11, Quantity: Vapor pressure)
- Dataset 12 in paper 10.1016/j.fluid.2010.02.043 (Dataseries: 1, Datapoints: 11, Quantity: Mole fraction)
- Dataset 13 in paper 10.1016/j.fluid.2010.02.043 (Dataseries: 1, Datapoints: 1, Quantity: Azeotropic composition: mole fraction)
- Dataset 14 in paper 10.1016/j.fluid.2010.02.043 (Dataseries: 1, Datapoints: 1, Quantity: Azeotropic composition: mole fraction)
- 2,3-dithiabutane + sodium chloride + water (Datasets: 1)
- Dataset 1 in paper 10.1016/j.jct.2011.11.020 (Dataseries: 1, Datapoints: 16, Quantity: Molality)