Product Name

  • Name

    2-(2-methylhexyl)-1,3-dioxolane

  • EINECS 285-431-4
  • CAS No. 85098-79-9
  • Density 0.901 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H20O2
  • Boiling Point 200.138 °C at 760 mmHg
  • Molecular Weight 172.2646
  • Flash Point 71.187 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 85098-79-9 (2-(2-methylhexyl)-1,3-dioxolane)
  • Hazard Symbols
  • Synonyms 2-(2-methylhexyl)-1,3-dioxolane;Einecs 285-431-4
  • PSA 18.46000
  • LogP 2.57570

1,3-Dioxolane,2-(2-methylhexyl)- Specification

The CAS registry number of 1,3-Dioxolane,2-(2-methylhexyl)- is 85098-79-9. Its EINECS registry number is 285-431-4. This chemical's molecular formula is C10H20O2 and molecular weight is 172.2646. What's more, both its IUPAC name and systematic name are the same which is 2-(2-Methylhexyl)-1,3-dioxolane.

Physical properties about 1,3-Dioxolane,2-(2-methylhexyl)- are: (1)ACD/LogP: 2.9; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 5; (6)Polar Surface Area: 18.46 Å2; (7)Index of Refraction: 1.431; (8)Molar Refractivity: 49.495 cm3; (9)Molar Volume: 191.285 cm3; (10)Polarizability: 19.621×10-24 cm3; (11)Surface Tension: 30.568 dyne/cm; (12)Density: 0.901 g/cm3; (13)Flash Point: 71.187 °C; (14)Enthalpy of Vaporization: 41.851 kJ/mol; (15)Boiling Point: 200.138 °C at 760 mmHg; (16)Vapour Pressure: 0.466 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O1CCOC1CC(CCCC)C
(2) InChI: InChI=1/C10H20O2/c1-3-4-5-9(2)8-10-11-6-7-12-10/h9-10H,3-8H2,1-2H3
(3) InChIKey: ZFHUCYSXTQCMMB-UHFFFAOYAV

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