Product Name

  • Name

    ETHYL 2-ETHOXYPROPIONATE

  • EINECS
  • CAS No. 7737-40-8
  • Article Data19
  • CAS DataBase
  • Density 0.947 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H14O3
  • Boiling Point 182.5 °C at 760 mmHg
  • Molecular Weight 146.186
  • Flash Point 58.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 7737-40-8 (ETHYL 2-ETHOXYPROPIONATE)
  • Hazard Symbols
  • Synonyms NSC 61984;Propionicacid, 2-ethoxy-, ethyl ester (7CI,8CI);Ethyl 2-ethoxypropionate;Ethyl a-ethoxypropionate;
  • PSA 35.53000
  • LogP 0.97450

Propanoic acid,2-ethoxy-, ethyl ester Specification

The CAS registry number of Propanoic acid,2-ethoxy-, ethyl ester is 7737-40-8. This chemical is also named as Ethyl a-ethoxypropionate. In addition, its molecular formula is C7H14O3 and molecular weight is 146.18. Its systematic name and IUPAC name are the same which is called ethyl 2-ethoxypropanoate.

Physical properties about Propanoic acid,2-ethoxy-, ethyl ester are: (1)ACD/LogP: 1.42; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 5; (6)Index of Refraction: 1.406; (7)Molar Refractivity: 37.95 cm3; (8)Molar Volume: 154.3 cm3; (9)Surface Tension: 27.2 dyne/cm; (10)Density: 0.947 g/cm3; (11)Flash Point: 58.7 °C; (12)Enthalpy of Vaporization: 41.87 kJ/mol; (13)Boiling Point: 182.5 °C at 760 mmHg; (14)Vapour Pressure: 0.809 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC)C(OCC)C
(2)InChI: InChI=1/C7H14O3/c1-4-9-6(3)7(8)10-5-2/h6H,4-5H2,1-3H3
(3)InChIKey: UHKJHMOIRYZSTH-UHFFFAOYAC

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