Product Name

  • Name

    Pipecolamide

  • EINECS
  • CAS No. 19889-77-1
  • Article Data27
  • CAS DataBase
  • Density 1.06 g/cm3
  • Solubility
  • Melting Point 138-140 °C
  • Formula C6H12N2O
  • Boiling Point 311.747 °C at 760 mmHg
  • Molecular Weight 128.174
  • Flash Point 142.34 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 19889-77-1 (Pipecolamide)
  • Hazard Symbols
  • Synonyms Pipecolamide(6CI,8CI);2-Carbamoylpiperidine;MolPort-002-467-271;BB_SC-7848;CID140623;STK929389;AKOS000202860;Piperidine-2-carboxylic acid amide;
  • PSA 55.12000
  • LogP 0.64290

2-Piperidinecarboxamide Specification

2-Piperidinecarboxamide is an organic compound with the formula C6H12N2O, and its systematic name is the same with the product name. With the CAS registry number 19889-77-1, it is also named as Piperidine-2-carboxamide. In addition, the molecular weight is 128.17. 

Physical properties of 2-Piperidinecarboxamide are: (1)ACD/LogP: -0.32; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.77; (4)ACD/LogD (pH 7.4): -1.06; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.00; (8)ACD/KOC (pH 7.4): 2.89; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 55.12 Å2; (13)Index of Refraction: 1.483; (14)Molar Refractivity: 34.514 cm3; (15)Molar Volume: 120.908 cm3; (16)Polarizability: 13.683×10-24cm3; (17)Surface Tension: 38.83 dyne/cm; (18)Density: 1.06 g/cm3; (19)Flash Point: 142.34 °C; (20)Enthalpy of Vaporization: 55.269 kJ/mol; (21)Boiling Point: 311.747 °C at 760 mmHg; (22)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(N)C1NCCCC1
(2)Std. InChI: InChI=1S/C6H12N2O/c7-6(9)5-3-1-2-4-8-5/h5,8H,1-4H2,(H2,7,9)
(3)Std. InChIKey: XIMBESZRBTVIOD-UHFFFAOYSA-N

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