Product Name

  • Name

    1-Piperidinepentanol

  • EINECS
  • CAS No. 2937-83-9
  • Article Data1
  • CAS DataBase
  • Density 0.94 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H21NO
  • Boiling Point 262.8 °C at 760 mmHg
  • Molecular Weight 171.283
  • Flash Point 107.5 °C
  • Transport Information
  • Appearance
  • Safety 61
  • Risk Codes 51/53
  • Molecular Structure Molecular Structure of 2937-83-9 (1-Piperidinepentanol)
  • Hazard Symbols N
  • Synonyms 1-(5-Hydroxypentyl)piperidine;5-(Piperidin-1-yl)pentan-1-ol;5-(1-Piperidinyl)-1-pentanol;
  • PSA 23.47000
  • LogP 1.57280

1-Piperidinepentanol Specification

The 1-Piperidinepentanol, with the CAS registry number 2937-83-9, is also known as 1-(5-Hydroxypentyl)piperidine. The molecular formula of this chemical is C10H21NO and molecular weight is 171.28. What's more, its systematic name is 5-(Piperidin-1-yl)pentan-1-ol. It will not decompose, if it is used and stored according to the regulations. It should be sealed and stored in a cool and dry place.

Physical properties of 1-Piperidinepentanol are: (1)ACD/LogP: 1.44; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.63; (4)ACD/LogD (pH 7.4): -0.93; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 12.47 Å2; (13)Index of Refraction: 1.476; (14)Molar Refractivity: 51.38 cm3; (15)Molar Volume: 182.1 cm3; (16)Polarizability: 20.37×10-24 cm3; (17)Surface Tension: 35.4 dyne/cm; (18)Density: 0.94 g/cm3; (19)Flash Point: 107.5 °C; (20)Enthalpy of Vaporization: 58.14 kJ/mol; (21)Boiling Point: 262.8 °C at 760 mmHg; (22)Vapour Pressure: 0.00151 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: OCCCCCN1CCCCC1
(2)InChI: InChI=1/C10H21NO/c12-10-6-2-5-9-11-7-3-1-4-8-11/h12H,1-10H2
(3)InChIKey: GEPOCRCIIKQXSM-UHFFFAOYAM

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