Product Name

  • Name

    1-(Thiobenzoyl)piperidine

  • EINECS
  • CAS No. 15563-40-3
  • Article Data31
  • CAS DataBase
  • Density 1.125 g/cm3
  • Solubility
  • Melting Point 63-64 °C(Solv: methanol (67-56-1); water (7732-18-5))
  • Formula C12H15NS
  • Boiling Point 307.3 °C at 760 mmHg
  • Molecular Weight 205.324
  • Flash Point 139.6 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 15563-40-3 (1-(Thiobenzoyl)piperidine)
  • Hazard Symbols
  • Synonyms 1-(Phenylthioxomethyl)piperidine;
  • PSA 35.33000
  • LogP 2.78590

Methanethione,phenyl-1-piperidinyl- Specification

The Methanethione,phenyl-1-piperidinyl-, with the CAS registry number of 15563-40-3, is also known as 1-(Phenylthioxomethyl)piperidine. Its molecular formula is C12H15NS and molecular weight is 205.319200. What's more, its IUPAC name is Phenyl(piperidin-1-yl)methanethione.

Physical properties about the Methanethione,phenyl-1-piperidinyl- are: (1)ACD/LogP: 2.36; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 35.33 Å2; (7)Index of Refraction: 1.613; (8)Molar Refractivity: 63.53 cm3; (9)Molar Volume: 182.3 cm3; (10)Surface Tension: 51 dyne/cm; (11)Density: 1.125 g/cm3; (12)Flash Point: 139.6 °C; (13)Enthalpy of Vaporization: 54.79 kJ/mol; (14)Boiling Point: 307.3 °C at 760 mmHg; (15)Vapour Pressure: 0.000732 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: S=C(c1ccccc1)N2CCCCC2
(2) InChI: InChI=1/C12H15NS/c14-12(11-7-3-1-4-8-11)13-9-5-2-6-10-13/h1,3-4,7-8H,2,5-6,9-10H2
(3) InChIKey: VAKVXOSNJMACTA-UHFFFAOYAR

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View