Product Name

  • Name

    (2-CHLORO-ETHOXY)-ACETIC ACID METHYL ESTER

  • EINECS 200-258-5
  • CAS No. 83881-47-4
  • Density 1.153 g/cm3
  • Solubility
  • Melting Point
  • Formula C5H9ClO3
  • Boiling Point 209.771 °C at 760 mmHg
  • Molecular Weight 152.578
  • Flash Point 90.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 83881-47-4 ((2-CHLORO-ETHOXY)-ACETIC ACID METHYL ESTER)
  • Hazard Symbols
  • Synonyms Aceticacid, (2-chloroethoxy)-, methyl ester (7CI,9CI);Methyl (2-chloroethoxy)acetate;Methyl 2-(2-chloroethoxy)acetate;
  • PSA 35.53000
  • LogP 0.41480

Methyl 2-(2-chloroethoxy)acetate Specification

The Methyl 2-(2-chloroethoxy)acetate with the CAS number 83881-47-4 is also called Acetic acid,2-(2-chloroethoxy)-, methyl ester. The systematic name is methyl (2-chloroethoxy)acetate. Its molecular formula is C5H9ClO3. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 0.48; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1; (4)ACD/LogD (pH 7.4): 1; (5)ACD/BCF (pH 5.5): 2; (6)ACD/BCF (pH 7.4): 2; (7)ACD/KOC (pH 5.5): 54; (8)ACD/KOC (pH 7.4): 54; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 35.53 Å2; (13)Index of Refraction: 1.421; (14)Molar Refractivity: 33.582 cm3; (15)Molar Volume: 132.298 cm3; (16)Polarizability: 13.313×10-24cm3; (17)Surface Tension: 31.699 dyne/cm; (18)Enthalpy of Vaporization: 44.605 kJ/mol ; (19)Vapour Pressure: 0.199 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: COC(=O)COCCCl
(2)InChI: InChI=1/C5H9ClO3/c1-8-5(7)4-9-3-2-6/h2-4H2,1H3
(3)InChIKey: RDFIZBYHUOHTQI-UHFFFAOYAD

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