Product Name

  • Name

    2-[2-(2-hydroxyethoxy)ethoxy]ethyl acrylate

  • EINECS 240-741-9
  • CAS No. 16695-45-7
  • Article Data7
  • CAS DataBase
  • Density 1.098g/cm3
  • Solubility
  • Melting Point
  • Formula C9H16O5
  • Boiling Point 302.4 °C at 760 mmHg
  • Molecular Weight 204.223
  • Flash Point 113 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 16695-45-7 (2-[2-(2-hydroxyethoxy)ethoxy]ethyl acrylate)
  • Hazard Symbols
  • Synonyms Acrylicacid, 2-[2-(2-hydroxyethoxy)ethoxy]ethyl ester (8CI);Triethylene glycolmonoacrylate;
  • PSA 64.99000
  • LogP -0.25890

2-Propenoic acid,2-[2-(2-hydroxyethoxy)ethoxy]ethyl ester Specification

The 2-Propenoic acid,2-[2-(2-hydroxyethoxy)ethoxy]ethyl ester, with CAS registry number 16695-45-7, has the systematic name of 2-[2-(2-hydroxyethoxy)ethoxy]ethyl prop-2-enoate. Besides this, it is also called Acrylic acid 2-[2-(2-hydroxyethoxy)ethoxy]ethyl ester. And the chemical formula of this chemical is C9H16O5. What's more, its EINECS is 240-741-9.

Physical properties of 2-Propenoic acid,2-[2-(2-hydroxyethoxy)ethoxy]ethyl ester: (1)ACD/LogP: -0.58; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.58; (4)ACD/LogD (pH 7.4): -0.58; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 11.46; (8)ACD/KOC (pH 7.4): 11.46; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 53.99 Å2; (13)Index of Refraction: 1.453; (14)Molar Refractivity: 50.27 cm3; (15)Molar Volume: 185.9 cm3; (16)Polarizability: 19.92×10-24cm3; (17)Surface Tension: 37.4 dyne/cm; (18)Density: 1.098 g/cm3; (19)Flash Point: 113 °C; (20)Enthalpy of Vaporization: 62.93 kJ/mol; (21)Boiling Point: 302.4 °C at 760 mmHg; (22)Vapour Pressure: 9.63E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCCOCCOCCO)\C=C
(2)InChI: InChI=1/C9H16O5/c1-2-9(11)14-8-7-13-6-5-12-4-3-10/h2,10H,1,3-8H2
(3)InChIKey: VETIYACESIPJSO-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C9H16O5/c1-2-9(11)14-8-7-13-6-5-12-4-3-10/h2,10H,1,3-8H2
(5)Std. InChIKey: VETIYACESIPJSO-UHFFFAOYSA-N

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