Product Name

  • Name

    2-IODOETHYL METHYL ETHER

  • EINECS
  • CAS No. 4296-15-5
  • Article Data27
  • CAS DataBase
  • Density 1.801 g/cm3
  • Solubility
  • Melting Point
  • Formula C3H7IO
  • Boiling Point 134.4 °C at 760 mmHg
  • Molecular Weight 185.992
  • Flash Point 35.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 4296-15-5 (2-IODOETHYL METHYL ETHER)
  • Hazard Symbols
  • Synonyms Ether,2-iodoethyl methyl (6CI,7CI,8CI);1-Iodo-2-methoxyethane;2-Iodoethyl methylether;2-Methoxyethyl iodide;Methyl 2-iodoethyl ether;NSC 9228;
  • PSA 9.23000
  • LogP 1.06780

Ethane,1-iodo-2-methoxy- (9CI) Specification

The Ethane, 1-iodo-2-methoxy- (9CI), with the CAS registry number of 4296-15-5, is also known as Ethane, 1-iodo-2-methoxy-. This chemical's molecular formula is C3H7IO and molecular weight is 185.99. What's more, its IUPAC name is 1-Iodo-2-methoxyethane.

Physical properties about Ethane, 1-iodo-2-methoxy- (9CI) are: (1)ACD/LogP: 1.25; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.25; (4)ACD/LogD (pH 7.4): 1.25; (5)ACD/BCF (pH 5.5): 5.2; (6)ACD/BCF (pH 7.4): 5.2; (7)ACD/KOC (pH 5.5): 113.33; (8)ACD/KOC (pH 7.4): 113.33; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.505; (14)Molar Refractivity: 30.66 cm3; (15)Molar Volume: 103.2 cm3; (16)Surface Tension: 31.7 dyne/cm; (17)Density: 1.801 g/cm3; (18)Flash Point: 35.1 °C; (19)Enthalpy of Vaporization: 35.65 kJ/mol; (20)Boiling Point: 134.4 °C at 760 mmHg; (21)Vapour Pressure: 10 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: ICCOC
(2) InChI: InChI=1/C3H7IO/c1-5-3-2-4/h2-3H2,1H3
(3) InChIKey: SZCAORBAQHOJQI-UHFFFAOYAC

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