Product Name

  • Name

    1,4,7,10,13,16,19,22-Octaoxacyclotetracosane

  • EINECS 251-374-9
  • CAS No. 33089-37-1
  • Article Data12
  • CAS DataBase
  • Density 0.995 g/cm3
  • Solubility
  • Melting Point
  • Formula C16H32O8
  • Boiling Point 497.6 °C at 760 mmHg
  • Molecular Weight 352.425
  • Flash Point 202.8 °C
  • Transport Information
  • Appearance
  • Safety 36/37/39
  • Risk Codes 20/21/22
  • Molecular Structure Molecular Structure of 33089-37-1 (1,4,7,10,13,16,19,22-Octaoxacyclotetracosane)
  • Hazard Symbols
  • Synonyms 24-Crown-8;
  • PSA 73.84000
  • LogP 0.13280

1,4,7,10,13,16,19,22-Octaoxacyclotetracosane Specification

The 1,4,7,10,13,16,19,22-Octaoxacyclotetracosane, with the CAS registry number 33089-37-1, is also known as 24-Crown-8. It belongs to the product categories of Crown Ethers; Functional Materials; Macrocycles for Host-Guest Chemistry. Its EINECS registry number is 251-374-9. What's more, this chemical's molecular formula is C16H32O8 and molecular weight is 352.4205. 

Physical properties about 1,4,7,10,13,16,19,22-Octaoxacyclotetracosane are: (1)ACD/LogP: -1.08; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.08; (4)ACD/LogD (pH 7.4): -1.08; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 6.13; (8)ACD/KOC (pH 7.4): 6.13; (9)#H bond acceptors: 8; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 73.84 Å2; (13)Index of Refraction: 1.404; (14)Molar Refractivity: 86.62 cm3; (15)Molar Volume: 354 cm3; (16)Polarizability: 34.34×10-24 cm3; (17)Surface Tension: 31.3 dyne/cm; (18)Density: 0.995 g/cm3; (19)Flash Point: 202.8 °C; (20)Enthalpy of Vaporization: 73.65 kJ/mol; (21)Boiling Point: 497.6 °C at 760 mmHg; (22)Vapour Pressure: 1.5E-09 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical is harmful by inhalation, in contact with skin and if swallowed. Therefore, you should wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1) SMILES: O1CCOCCOCCOCCOCCOCCOCCOCC1
(2) InChI: InChI=1/C16H32O8/c1-2-18-5-6-20-9-10-22-13-14-24-16-15-23-12-11-21-8-7-19-4-3-17-1/h1-16H2
(3) InChIKey: BGYBONWLWSMGNV-UHFFFAOYAJ

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