(αS)-α-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)benzenepropanol

(αS)-α-[3-[2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)benzenepropanol

Cat. No.: PI142569708

Product Details Computed Properties
CAS 142569-70-8
Synonyms Benzenepropanol,α-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-2-(1-hydroxy-1-methylethyl)-,(S)-
Molecular Formula C29H28ClNO2
Molecular Weight 457.99
Density 1.244±0.06 g/cm3(Predicted)
Boiling Point 636.8±55.0 °C(Predicted)
Flash Point 346.2±31.5 °C
Refractive Index 1.680
Appearance Pale-yellow foam
Vapor Pressure 0 mmHg at 25 °C
XLogP3 6.3
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 7
Exact Mass 457.1808568
Monoisotopic Mass 457.1808568
Heavy Atom Count 33
Complexity 637
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes

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