quinoline


2-azabicyclo[4.4.0]deca-1(6),2,4,7,9-pentaene; 2-azabicyclo[4.4.0]deca-1,3,5,7,9-pentaene; 1-azanaphthalene; benzazabenzene; benzazine; 1-benzazine; benzo[β]azabenzene; benzo[β]azine; benzopyridine; 1-benzopyridine; benzo(β)pyridine; benzo[b]pyridine; chinoleine; chinoline; leucol; leucoline; leukol; quinolin; quinoline
Links:🌍 Wikipedia, 📏 NIST, ⚗️ ChemSynthesis, 📖 PubMed
CAS RN:[91-22-5]
Formula:C9H7N; 129.16 g/mol
InChiKey:SMWDFEZZVXVKRB-UHFFFAOYSA-N
SMILES:n1cccc2ccccc12
Molecular structure of quinoline
Toxicology (LD50):540 mg/Kg (rabbit, ct); 300 mg/Kg(rabbit, sc); 460 mg/Kg(rat, or)
Density:1.090 g/mL
Molar volume:118.5 mL/mol
Refractive index:1.627
Molecular refractive power:42.00 mL/mol
Dielectric constant:8.95
Dipole moment:2.25 D
Melting point:-15 °C
Boiling point:238 °C
Antoine equation
P(Torr) vs T(°C)
Vapour pressure vs temperature
Critical temperature:509 °C
Critical pressure:4.7 atm
Log10 partition octanol / water:2.03
Dimroth ET:39.4
Hildebrant solubility parameter (δ):10.5
Hansen solubility parameter:δd: 9.5 (cal/mL)^0.5   δp: 3.4 (cal/mL)^0.5   δh: 3.7 (cal/mL)^0.5

Isomers

cinnamonitrile
Molecular structure of cinnamonitrile
4-ethenylbenzonitrile
Molecular structure of 4-ethenylbenzonitrile
isoquinoline
Molecular structure of isoquinoline
(2E)-3-phenylprop-2-enenitrile
Molecular structure of (2E)-3-phenylprop-2-enenitrile
quinoline
Molecular structure of quinoline