Substance
- Substance Name: 1,1-diamino-2,2-dinitroethene
- Formula: C2H4N4O4
- Molecular Weight: 148.08 g/mol
- Identifiers:
- casrn: 145250-81-3
- pubchemId: 536770
- iupacname: 2,2-dinitroethene-1,1-diamine
- inchi: InChI=1S/C2H4N4O4/c3-1(4)2(5(7)8)6(9)10/h3-4H2
- inchikey: FUHQFAMVYDIUKL-UHFFFAOYSA-N
- csmiles: C(=C([N+](=O)[O-])[N+](=O)[O-])(N)N
- ismiles: C(=C([N+](=O)[O-])[N+](=O)[O-])(N)N
- wikidataId: Q427052
- chemspiderId: 467536
- dsstoxcmpId: DTXCID801324057
- ecnumber: 604-466-1
1,1-diamino-2,2-dinitroethene
Systems and Datasets
- 1,1-diamino-2,2-dinitroethene (Datasets: 7)
- Dataset 1 in paper 10.1021/acs.jced.5b00021 (Dataseries: 1, Datapoints: 9, Quantity: Molar heat capacity at constant pressure)
- Dataset 1 in paper 10.1021/acs.jced.6b00483 (Dataseries: 1, Datapoints: 1, Quantity: Triple point temperature)
- Dataset 2 in paper 10.1021/acs.jced.6b00483 (Dataseries: 1, Datapoints: 1, Quantity: Triple point temperature)
- Dataset 3 in paper 10.1021/acs.jced.6b00483 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- Dataset 4 in paper 10.1021/acs.jced.6b00483 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)
- Dataset 5 in paper 10.1021/acs.jced.6b00483 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of vaporization or sublimation)
- Dataset 6 in paper 10.1021/acs.jced.6b00483 (Dataseries: 1, Datapoints: 9, Quantity: Molar heat capacity at constant pressure)
- N,N-dimethylformamide + 1,1-diamino-2,2-dinitroethene (Datasets: 2)
- Dataset 1 in paper 10.1021/je900235s (Dataseries: 1, Datapoints: 8, Quantity: Mole fraction)
- Dataset 3 in paper 10.1016/j.fluid.2017.12.035 (Dataseries: 1, Datapoints: 7, Quantity: Mole fraction)
- N-methyl-2-pyrrolidone + 1,1-diamino-2,2-dinitroethene (Datasets: 2)
- Dataset 3 in paper 10.1021/je900235s (Dataseries: 1, Datapoints: 8, Quantity: Mole fraction)
- Dataset 2 in paper 10.1016/j.fluid.2017.12.035 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- dimethyl sulfoxide + 1,1-diamino-2,2-dinitroethene (Datasets: 3)
- Dataset 2 in paper 10.1021/je900235s (Dataseries: 1, Datapoints: 8, Quantity: Mole fraction)
- Dataset 1 in paper 10.1016/j.tca.2009.02.019 (Dataseries: 1, Datapoints: 5, Quantity: Molar enthalpy of solution)
- Dataset 1 in paper 10.1016/j.fluid.2017.12.035 (Dataseries: 1, Datapoints: 10, Quantity: Mole fraction)
- 1,1-diamino-2,2-dinitroethene + N,N-diethylformamide (Datasets: 1)
- Dataset 4 in paper 10.1016/j.fluid.2017.12.035 (Dataseries: 1, Datapoints: 6, Quantity: Mole fraction)
- 1,1-diamino-2,2-dinitroethene + gamma-butyrolactone (Datasets: 1)
- Dataset 5 in paper 10.1016/j.fluid.2017.12.035 (Dataseries: 1, Datapoints: 10, Quantity: Mole fraction)
- 1,1-diamino-2,2-dinitroethene + cyclohexanone (Datasets: 1)
- Dataset 6 in paper 10.1016/j.fluid.2017.12.035 (Dataseries: 1, Datapoints: 7, Quantity: Mole fraction)
- 1,1-diamino-2,2-dinitroethene + ethyl acetate (Datasets: 1)
- Dataset 7 in paper 10.1016/j.fluid.2017.12.035 (Dataseries: 1, Datapoints: 8, Quantity: Mole fraction)
- 1,1-diamino-2,2-dinitroethene + 1,4-dioxane (Datasets: 1)
- Dataset 8 in paper 10.1016/j.fluid.2017.12.035 (Dataseries: 1, Datapoints: 7, Quantity: Mole fraction)
- 1,1-diamino-2,2-dinitroethene + water (Datasets: 1)
- Dataset 9 in paper 10.1016/j.fluid.2017.12.035 (Dataseries: 1, Datapoints: 9, Quantity: Mole fraction)
- 1,1-diamino-2,2-dinitroethene + dimethyl sulfoxide + water (Datasets: 1)
- Dataset 10 in paper 10.1016/j.fluid.2017.12.035 (Dataseries: 6, Datapoints: 49, Quantity: Mole fraction)
- 1,1-diamino-2,2-dinitroethene + dimethylformamide + water (Datasets: 1)
- Dataset 11 in paper 10.1016/j.fluid.2017.12.035 (Dataseries: 6, Datapoints: 44, Quantity: Mole fraction)