Product Name

  • Name

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

  • EINECS 244-279-9
  • CAS No. 21217-75-4
  • Article Data5
  • CAS DataBase
  • Density 1.085 g/cm3
  • Solubility
  • Melting Point
  • Formula C12H22O6
  • Boiling Point 361.313 °C at 760 mmHg
  • Molecular Weight 262.303
  • Flash Point 127.727 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 21217-75-4 (2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl methacrylate)
  • Hazard Symbols
  • Synonyms Methacrylicacid, 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl ester (8CI);Tetraethyleneglycol monomethacryalte;Tetraethylene glycol monomethacrylate;Tetraethyleneglycol monomethacryloyl ester;
  • PSA 74.22000
  • LogP 0.14780

2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate Specification

The 2-Propenoic acid,2-methyl-, 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl ester, with the CAS registry number 21217-75-4, is also known as 2-{2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy}ethyl methacrylate. Its EINECS registry number is 244-279-9. This chemical's molecular formula is C12H22O6 and molecular weight is 262.30. What's more, its IUPAC name is called 2-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]ethyl 2-methylprop-2-enoate.

Physical properties about 2-Propenoic acid,2-methyl-, 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethyl ester are: (1)ACD/LogP: -0.255; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.26; (4)ACD/LogD (pH 7.4): -0.26; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 17.31; (8)ACD/KOC (pH 7.4): 17.31; (9)#H bond acceptors: 6; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 14; (12)Polar Surface Area: 74.22 Å2; (13)Index of Refraction: 1.457; (14)Molar Refractivity: 65.757 cm3; (15)Molar Volume: 241.587 cm3; (16)Polarizability: 26.068×10-24cm3; (17)Surface Tension: 36.85 dyne/cm; (18)Density: 1.086 g/cm3; (19)Flash Point: 127.727 °C; (20)Enthalpy of Vaporization: 70.275 kJ/mol; (21)Boiling Point: 361.313 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(OCCOCCOCCOCCO)\C(=C)C
(2) InChI: InChI=1S/C12H22O6/c1-11(2)12(14)18-10-9-17-8-7-16-6-5-15-4-3-13/h13H,1,3-10H2,2H3
(3) InChIKey: MCWMYICYUGCRDY-UHFFFAOYSA-N

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