Product Name

  • Name

    2-[(5-Chloropentyl)oxy]tetrahydro-2H-pyran

  • EINECS
  • CAS No. 13129-60-7
  • Article Data23
  • CAS DataBase
  • Density 1.03 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H19ClO2
  • Boiling Point 285.3 °C at 760 mmHg
  • Molecular Weight 206.713
  • Flash Point 95.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 13129-60-7 (2-[(5-Chloropentyl)oxy]tetrahydro-2H-pyran)
  • Hazard Symbols
  • Synonyms Pyran,2-[(5-chloropentyl)oxy]tetrahydro- (7CI);2-(5-Chloropentyloxy)tetrahydropyran;2-[(5-Chloropentyl)oxy]tetrahydro-2H-pyran;5-Chloro-1-pentanoltetrahydropyranyl ether;5-Chloropentyl 2-tetrahydropyranyl ether;
  • PSA 18.46000
  • LogP 2.93870

2H-Pyran,2-[(5-chloropentyl)oxy]tetrahydro- Specification

The CAS register number of 2H-Pyran,2-[(5-chloropentyl)oxy]tetrahydro- is 13129-60-7. It also can be called as 5-Chloropentyl 2-tetrahydropyranyl ether and the systematic name about this chemical is 2-[(5-chloropentyl)oxy]tetrahydro-2H-pyran. The molecular formula about this chemical is C10H19ClO2 and the molecular weight is 206.71266.

Physical properties about 2H-Pyran,2-[(5-chloropentyl)oxy]tetrahydro- are: (1)ACD/LogP: 1.97; (2)ACD/LogD (pH 5.5): 1.97; (3)ACD/LogD (pH 7.4): 1.97; (4)ACD/BCF (pH 5.5): 18.47; (5)ACD/BCF (pH 7.4): 18.47; (6)ACD/KOC (pH 5.5): 280.62; (7)ACD/KOC (pH 7.4): 280.62; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 6; (10)Polar Surface Area: 18.46 Å2; (11)Index of Refraction: 1.458; (12)Molar Refractivity: 54.59 cm3; (13)Molar Volume: 200 cm3; (14)Polarizability: 21.64x10-24cm3; (15)Surface Tension: 32.7 dyne/cm; (16)Density: 1.03 g/cm3; (17)Flash Point: 95.7 °C; (18)Enthalpy of Vaporization: 50.33 kJ/mol; (19)Boiling Point: 285.3 °C at 760 mmHg; (20)Vapour Pressure: 0.00485 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: ClCCCCCOC1OCCCC1
(2)InChI: InChI=1/C10H19ClO2/c11-7-3-1-4-8-12-10-6-2-5-9-13-10/h10H,1-9H2
(3)InChIKey: WLHOOFDTKPBKIY-UHFFFAOYAY
(4)Std. InChI: InChI=1S/C10H19ClO2/c11-7-3-1-4-8-12-10-6-2-5-9-13-10/h10H,1-9H2
(5)Std. InChIKey: WLHOOFDTKPBKIY-UHFFFAOYSA-N

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