Product Name

  • Name

    1-(PIPERIDIN-4-YLCARBONYL)PIPERIDINE

  • EINECS
  • CAS No. 63214-58-4
  • Article Data5
  • CAS DataBase
  • Density 1.047 g/cm3
  • Solubility
  • Melting Point
  • Formula C11H20N2O
  • Boiling Point 350.5 °C at 760 mmHg
  • Molecular Weight 196.293
  • Flash Point 165.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 63214-58-4 (1-(PIPERIDIN-4-YLCARBONYL)PIPERIDINE)
  • Hazard Symbols CorrosiveC,IrritantXi
  • Synonyms 4-Piperidinocarbonylpiperidine;Piperidine,1-(4-piperidinylcarbonyl)- (9CI);(Piperidin-1-yl)(Piperidin-4-yl)methanone;
  • PSA 32.34000
  • LogP 1.26520

Methanone,1-piperidinyl-4-piperidinyl- Specification

The CAS register number of Methanone,1-piperidinyl-4-piperidinyl- is 63214-58-4. It also can be called as 4-Piperidinocarbonylpiperidine and the systematic name about this chemical is 1-(piperidin-4-ylcarbonyl)piperidine. The molecular formula about this chemical is C11H20N2O and the molecular weight is 196.29.

Physical properties about Methanone,1-piperidinyl-4-piperidinyl- are: (1)ACD/LogP: 0.93; (2)ACD/LogD (pH 5.5): -2.16; (3)ACD/LogD (pH 7.4): -1.83; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 23.55 Å2; (12)Index of Refraction: 1.505; (13)Molar Refractivity: 55.6 cm3; (14)Molar Volume: 187.3 cm3; (15)Polarizability: 22.04x10-24cm3; (16)Surface Tension: 39.4 dyne/cm; (17)Density: 1.047 g/cm3; (18)Flash Point: 165.8 °C; (19)Enthalpy of Vaporization: 59.51 kJ/mol; (20)Boiling Point: 350.5 °C at 760 mmHg; (21)Vapour Pressure: 4.37E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N1CCCCC1)C2CCNCC2
(2)InChI: InChI=1/C11H20N2O/c14-11(10-4-6-12-7-5-10)13-8-2-1-3-9-13/h10,12H,1-9H2
(3)InChIKey: JFHHGGAQABVJIF-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C11H20N2O/c14-11(10-4-6-12-7-5-10)13-8-2-1-3-9-13/h10,12H,1-9H2
(5)Std. InChIKey: JFHHGGAQABVJIF-UHFFFAOYSA-N

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