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Quinoline, 8-[(4S)-4,5-dihydro-4-(phenylmethyl)-2-oxazolyl]- structure
Quinoline, 8-[(4S)-4,5-dihydro-4-(phenylmethyl)-2-oxazolyl]- structure

Quinoline, 8-[(4S)-4,5-dihydro-4-(phenylmethyl)-2-oxazolyl]-

Iupac Name:2-[docosyl(dimethyl)azaniumyl]acetate
CAS No.:26920-62-7
Molecular Weight:411.70452
1. Names and Identifiers
1.1 Name
Quinoline, 8-[(4S)-4,5-dihydro-4-(phenylmethyl)-2-oxazolyl]-
1.2 Synonyms

(S)-4-benzyl-2-(quinolin-8-yl)-4,5-dihydrooxazole

1.3 CAS No.
26920-62-7
1.4 CID
21149403
1.5 Molecular Formula
C8H5F3N4O (isomer)
1.6 Inchi
InChI=1S/C26H53NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-27(2,3)25-26(28)29/h4-25H2,1-3H3
1.7 InChkey
SQXSZTQNKBBYPM-UHFFFAOYSA-N
1.8 Canonical Smiles
CCCCCCCCCCCCCCCCCCCCCC[N+](C)(C)CC(=O)[O-]
1.9 Isomers Smiles
CCCCCCCCCCCCCCCCCCCCCC[N+](C)(C)CC(=O)[O-]
2. Properties
3.1 Vapour
1.1E-11mmHg at 25°C
3.2 Refractive Index
1.467
3.3 pKa
3.99±0.17(Predicted)
3. MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

4. Computational chemical data
  • Molecular Weight:411.70452g/mol
  • Molecular Formula:C8H5F3N4O
  • Compound Is Canonicalized:True
  • XLogP3-AA:11.5
  • Exact Mass:411.40762993
  • Monoisotopic Mass:411.40762993
  • Complexity:349
  • Rotatable Bond Count:22
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Topological Polar Surface Area:40.1
  • Heavy Atom Count:29
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:1