Product Name

  • Name

    1,5-Dioxepan-2-one

  • EINECS
  • CAS No. 35438-57-4
  • Article Data4
  • CAS DataBase
  • Density 1.129g/cm3
  • Solubility
  • Melting Point 36 °C
  • Formula C5H8O3
  • Boiling Point 266.8°C at 760mmHg
  • Molecular Weight 116.117
  • Flash Point 106.2°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 35438-57-4 (1,5-Dioxepan-2-one)
  • Hazard Symbols
  • Synonyms Propionicacid, 3-(2-hydroxyethoxy)-, e-lactone (6CI);
  • PSA 35.53000
  • LogP -0.05010

1,5-Dioxepan-2-one Specification

The 1,5-Dioxepan-2-one, with CAS registry number 35438-57-4, has the systematic name of 1,4-dioxepan-5-one. And its IUPAC name is also 1,4-dioxepan-5-one.

Physical properties about this chemical are: (1)ACD/LogP: -1.18; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 35.53 Å2; (7)Index of Refraction: 1.427; (8)Molar Refractivity: 26.39 cm3; (9)Molar Volume: 102.7 cm3; (10)Polarizability: 10.46×10-24cm3; (11)Surface Tension: 33 dyne/cm; (12)Enthalpy of Vaporization: 50.48 kJ/mol; (13)Vapour Pressure: 0.00845 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
(1)SMILES: O=C1OCCOCC1
(2)InChI: InChI=1/C5H8O3/c6-5-1-2-7-3-4-8-5/h1-4H2
(3)InChIKey: AOLNDUQWRUPYGE-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C5H8O3/c6-5-1-2-7-3-4-8-5/h1-4H2
(5)Std. InChIKey: AOLNDUQWRUPYGE-UHFFFAOYSA-N

Post buying leads

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View