Product Name

  • Name

    2-Ethoxy-1,3-dioxolane

  • EINECS
  • CAS No. 4544-20-1
  • Article Data11
  • CAS DataBase
  • Density 1.05 g/cm3
  • Solubility
  • Melting Point
  • Formula C5H10O3
  • Boiling Point 136.7 °C at 760 mmHg
  • Molecular Weight 118.133
  • Flash Point 41.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 4544-20-1 (2-Ethoxy-1,3-dioxolane)
  • Hazard Symbols
  • Synonyms Orthoformicacid, cyclic ethylene ethyl ester (6CI,7CI,8CI);Ethylene glycol, cyclic ethylorthoformate (8CI);2-Ethoxy-1,3-dioxolane;
  • PSA 27.69000
  • LogP 0.35330

2-Ethoxy-1,3-dioxolane Specification

The cas register number of 2-Ethoxy-1,3-dioxolane is 4544-20-1. It also can be called as 1,3-Dioxolane,2-ethoxy- and the Systematic name about this chemical is 2-ethoxy-1,3-dioxolane.

Physical properties about 2-Ethoxy-1,3-dioxolane are: (1)ACD/LogP: -0.25; (2)ACD/LogD (pH 5.5): -0.25; (3)ACD/LogD (pH 7.4): -0.25; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 17.51; (7)ACD/KOC (pH 7.4): 17.51; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 27.69Å2; (11)Index of Refraction: 1.419; (12)Molar Refractivity: 28.34 cm3; (13)Molar Volume: 112.1 cm3; (14)Polarizability: 11.23x10-24cm3; (15)Surface Tension: 28.7 dyne/cm; (16)Enthalpy of Vaporization: 35.86 kJ/mol; (17)Vapour Pressure: 9.04 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O(CC)C1OCCO1
(2)InChI: InChI=1/C5H10O3/c1-2-6-5-7-3-4-8-5/h5H,2-4H2,1H3
(3)InChIKey: WXYRUZUVDZGWQO-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C5H10O3/c1-2-6-5-7-3-4-8-5/h5H,2-4H2,1H3
(5)Std. InChIKey: WXYRUZUVDZGWQO-UHFFFAOYSA-N

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