Product Name

  • Name

    PERFLUORO-2,5,8-TRIMETHYL-3,6,9-TRIOXADODECANOYL FLUORIDE

  • EINECS -0
  • CAS No. 27639-98-1
  • Article Data2
  • CAS DataBase
  • Density 1.775 g/cm3
  • Solubility
  • Melting Point
  • Formula C12F24O4
  • Boiling Point 271.8 °C at 760 mmHg
  • Molecular Weight 664.091
  • Flash Point 114.6 °C
  • Transport Information 3265
  • Appearance
  • Safety 26-36/37/39-45
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 27639-98-1 (PERFLUORO-2,5,8-TRIMETHYL-3,6,9-TRIOXADODECANOYL FLUORIDE)
  • Hazard Symbols CorrosiveC
  • Synonyms Propanoylfluoride,2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]propoxy]-(9CI);Propionyl fluoride,tetrafluoro-2-[hexafluoro-2-[hexafluoro-2-(heptafluoropropoxy)propoxy]propoxy]-(8CI);Perfluoro(2,5,8-trimethyl-3,6,9-trioxadodecanoyl) fluoride;
  • PSA 44.76000
  • LogP 7.19260

Propanoyl fluoride,2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]- Specification

The CAS register number of Propanoyl fluoride,2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]- is 27639-98-1. It also can be called as Perfluoro(2,5,8-trimethyl-3,6,9-trioxadodecanoyl) fluoride and the IUPAC name about this chemical is 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]propanoyl fluoride. The molecular formula about this chemical is C12F24O4 and the molecular weight is 664.09.

Physical properties about Propanoyl fluoride,2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]- are: (1)ACD/LogP: 20.59; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 20.59; (4)ACD/LogD (pH 7.4): 20.59; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 10000000; (8)ACD/KOC (pH 7.4): 10000000; (9)#H bond acceptors: 4; (10)#Freely Rotating Bonds: 10; (11)Polar Surface Area: 44.76 Å2; (12)Index of Refraction: 1.283; (13)Molar Refractivity: 66.46 cm3; (14)Molar Volume: 374 cm3; (15)Polarizability: 26.34x10-24cm3; (16)Surface Tension: 15.9 dyne/cm; (17)Density: 1.775 g/cm3; (18)Flash Point: 114.6 °C; (19)Enthalpy of Vaporization: 51 kJ/mol; (20)Boiling Point: 271.8 °C at 760 mmHg; (21)Vapour Pressure: 0.00633 mmHg at 25 °C.

Preparation: this chemical can be prepared by trifluoro-trifluoromethyl-oxirane. This reaction will need reagent of potassium fluoride and solvent of bis-(2-methoxy-ethyl) ether. The reaction time is 24 hours with ambient temperature. The yield is about 3%.

Propanoyl fluoride,2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]- can be prepared by trifluoro-trifluoromethyl-oxirane.

Uses of Propanoyl fluoride,2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]-: it can be used to produce cosafluoro-5,8,11,12,15,18-hexakis(trifluoromethyl)-4,7,10,13,16,19-hexaoxadocosane. This reaction is a kind of recombination and decarbonylation. This reaction needs irradiation. The reaction time is 50 hours with reaction temperature of 20 °C. The yield is about 45.0%.

Propanoyl fluoride,2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propoxy]- can be used to produce cosafluoro-5,8,11,12,15,18-hexakis(trifluoromethyl)-4,7,10,13,16,19-hexaoxadocosane.

When you are using this chemical, please be cautious about it as the following:
This chemical is corrosive and it can cause burns. If you want to use it, wear suitable protective clothing, gloves and eye/face protection. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. If you want to store it, you should keep the container tightly sealed in dry, cool places and avoid contact with oxide.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(OC(F)(C(F)(F)F)C(F)(F)OC(F)(C(F)=O)C(F)(F)F)C(F)(OC(F)(F)C(F)(F)C(F)(F)F)C(F)(F)F
(2)InChI: InChI=1/C12F24O4/c13-1(37)2(14,6(19,20)21)38-11(33,34)4(17,8(25,26)27)40-12(35,36)5(18,9(28,29)30)39-10(31,32)3(15,16)7(22,23)24
(3)InChIKey: IIYQDKPSLAINNX-UHFFFAOYAF
(4)Std. InChI: InChI=1S/C12F24O4/c13-1(37)2(14,6(19,20)21)38-11(33,34)4(17,8(25,26)27)40-12(35,36)5(18,9(28,29)30)39-10(31,32)3(15,16)7(22,23)24
(5)Std. InChIKey: IIYQDKPSLAINNX-UHFFFAOYSA-N

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