Substance
- Substance Name: (4-isopropylphenyl)-[3-thia-1-aza-bicyclo[3.3.1]non-2-ylidene]amine
- Formula: C16H22N2S
- Molecular Weight: 274.4 g/mol
- Identifiers:
- inchi: InChI=1S/C16H22N2S/c1-12(2)14-5-7-15(8-6-14)17-16-18-9-3-4-13(10-18)11-19-16/h5-8,12-13H,3-4,9-11H2,1-2H3
- inchikey: CEVLTMNTRPSLGO-UHFFFAOYSA-N
(4-isopropylphenyl)-[3-thia-1-aza-bicyclo[3.3.1]non-2-ylidene]amine
Systems and Datasets
- octan-1-ol + (4-isopropylphenyl)-[3-thia-1-aza-bicyclo[3.3.1]non-2-ylidene]amine (Datasets: 1)
- Dataset 3 in paper 10.1021/acs.jced.7b00641 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- hexane + (4-isopropylphenyl)-[3-thia-1-aza-bicyclo[3.3.1]non-2-ylidene]amine (Datasets: 1)
- Dataset 11 in paper 10.1021/acs.jced.7b00641 (Dataseries: 1, Datapoints: 5, Quantity: Mole fraction)
- (4-isopropylphenyl)-[3-thia-1-aza-bicyclo[3.3.1]non-2-ylidene]amine (Datasets: 3)
- Dataset 3 in paper 10.1016/j.tca.2017.08.004 (Dataseries: 1, Datapoints: 13, Quantity: Vapor pressure)
- Dataset 3 in paper 10.1016/j.jct.2014.06.014 (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- Dataset 4 in paper 10.1016/j.jct.2014.06.014 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of transition or fusion)