Substance
- Substance Name: (4-acetylphenyl)-[3-thia-1-aza-bicyclo[3.3.1]non-2-ylidene]amine
- Formula: C15H18N2OS
- Molecular Weight: 274.4 g/mol
- Identifiers:
- inchi: InChI=1S/C15H18N2OS/c1-11(18)13-4-6-14(7-5-13)16-15-17-8-2-3-12(9-17)10-19-15/h4-7,12H,2-3,8-10H2,1H3
- inchikey: OPRUPDOTLDZNGN-UHFFFAOYSA-N
(4-acetylphenyl)-[3-thia-1-aza-bicyclo[3.3.1]non-2-ylidene]amine
Systems and Datasets
- octan-1-ol + (4-acetylphenyl)-[3-thia-1-aza-bicyclo[3.3.1]non-2-ylidene]amine (Datasets: 1)
- Dataset 7 in paper 10.1021/acs.jced.7b00641 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- hexane + (4-acetylphenyl)-[3-thia-1-aza-bicyclo[3.3.1]non-2-ylidene]amine (Datasets: 1)
- Dataset 15 in paper 10.1021/acs.jced.7b00641 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- (4-acetylphenyl)-[3-thia-1-aza-bicyclo[3.3.1]non-2-ylidene]amine (Datasets: 3)
- Dataset 2 in paper 10.1016/j.tca.2017.08.004 (Dataseries: 1, Datapoints: 15, Quantity: Vapor pressure)
- Dataset 9 in paper 10.1016/j.jct.2014.06.014 (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- Dataset 10 in paper 10.1016/j.jct.2014.06.014 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)