Product Name

  • Name

    VINYL NEODECANOATE

  • EINECS 256-905-8
  • CAS No. 51000-52-3
  • Density 0.88 g/cm3
  • Solubility Insoluble in water.
  • Melting Point
  • Formula C12H22O2
  • Boiling Point 241.6 °C at 760 mmHg
  • Molecular Weight 198.30188 [g/mol]
  • Flash Point 81.5 °C
  • Transport Information 3082
  • Appearance Colorless liquid with a pleasant odor.
  • Safety 23-24/25
  • Risk Codes 50/53
  • Molecular Structure Molecular Structure of 51000-52-3 (VINYL NEODECANOATE)
  • Hazard Symbols N
  • Synonyms Exxar Neo10;Neodecanoic acid, vinyl ester;Vinyl neodecanoate;
  • PSA 26.30000
  • LogP 3.66970

Vinyl neodecanoate Specification

The Vinyl neodecanoate with its cas register number is 51000-52-3. It also can be called as Neodecanoic acid, ethenyl ester and the IUPAC Name about this chemical is ethenyl 7,7-dimethyloctanoate. It belongs to the following product categories, such as Monomers, Polymer Science, Vinyl Esters and so on. In the using process, you need avoid contact with skin and eyes, and also not breathe vapour.

Physical properties about Vinyl neodecanoate are: (1)ACD/LogP: 4.62; (2)ACD/LogD (pH 5.5): 4.61; (3)ACD/LogD (pH 7.4): 4.61; (4)ACD/BCF (pH 5.5): 1894.08; (5)ACD/BCF (pH 7.4): 1894.08; (6)ACD/KOC (pH 5.5): 7718.96; (7)ACD/KOC (pH 7.4): 7718.96; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 8; (10)Polar Surface Area: 26.3Å2; (11)Index of Refraction: 1.437; (12)Molar Refractivity: 59.1 cm3; (13)Molar Volume: 225.2 cm3; (14)Polarizability: 23.43x10-24cm3; (15)Surface Tension: 28 dyne/cm; (16)Enthalpy of Vaporization: 47.86 kJ/mol; (17)Vapour Pressure: 0.0355 mmHg at 25°C

The Vinyl neodecanoate is an ester. The monomer is supplied in bulk or resin lined drums, and could be safely stored in tin-lined or stainless steel containers. It can be stored in plastic or other vessels is not recommended. Copper will inhibit polymerization, and zinc will promote discoloration. Polymerization: Commercial application is a modifying monomer in polymerization reactions [USCG, 1999].

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(C)(C)CCCCCC(=O)OC=C
(2)InChI: InChI=1S/C12H22O2/c1-5-14-11(13)9-7-6-8-10-12(2,3)4/h5H,1,6-10H2,2-4H3 
(3)InChIKey: TVFJAZCVMOXQRK-UHFFFAOYSA-N

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