Product Name

  • Name

    2-Ethoxypropanoyl chloride

  • EINECS
  • CAS No. 56680-76-3
  • Density 1.081 g/cm3
  • Solubility
  • Melting Point
  • Formula C5H9ClO2
  • Boiling Point 147.1 °C at 760 mmHg
  • Molecular Weight 136.578
  • Flash Point 51.8 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 56680-76-3 (2-Ethoxypropanoyl chloride)
  • Hazard Symbols
  • Synonyms
  • PSA
  • LogP

2-Ethoxypropanoyl chloride Specification

The 2-Ethoxypropanoyl chloride has CAS registry number 56680-76-3. This chemical's molecular formula is C5H9ClO2 and molecular weight is 136.5768. What's more, its systematic name is called 2-Ethoxypropanoyl chloride.

Physical properties about 2-Ethoxypropanoyl chloride are: (1)ACD/LogP: 1.18; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.18; (4)ACD/LogD (pH 7.4): 1.18; (5)ACD/BCF (pH 5.5): 4.62; (6)ACD/BCF (pH 7.4): 4.62; (7)ACD/KOC (pH 5.5): 104.16; (8)ACD/KOC (pH 7.4): 104.16; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.417; (14)Molar Refractivity: 31.79 cm3; (15)Molar Volume: 126.3 cm3; (16)Surface Tension: 28.4 dyne/cm; (17)Density: 1.081 g/cm3; (18)Flash Point: 51.8 °C; (19)Enthalpy of Vaporization: 38.41 kJ/mol; (20)Boiling Point: 147.1 °C at 760 mmHg; (21)Vapour Pressure: 4.49 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: ClC(=O)C(C)OCC
(2) InChI: InChI=1/C5H9ClO2/c1-3-8-4(2)5(6)7/h4H,3H2,1-2H3
(3) InChIKey: HTCCQHKKWKMUMG-UHFFFAOYAY

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