Product Name

  • Name

    1,1,1,5,5,6,6,7,7,7-DECAFLUORO-2,4-HEPTANEDIONE

  • EINECS -0
  • CAS No. 20583-66-8
  • Article Data2
  • CAS DataBase
  • Density 1.596 g/cm3
  • Solubility
  • Melting Point
  • Formula C7H2F10O2
  • Boiling Point 136 ºC at 760 mmHg
  • Molecular Weight 308.0736
  • Flash Point 45.9 ºC
  • Transport Information
  • Appearance
  • Safety 26-36/37/39-45
  • Risk Codes 34-37
  • Molecular Structure Molecular Structure of 20583-66-8 (1,1,1,5,5,6,6,7,7,7-DECAFLUORO-2,4-HEPTANEDIONE)
  • Hazard Symbols CorrosiveC,IrritantXi
  • Synonyms 1,1,1,5,5,6,6,7,7,7-Decafluoro-2,4-heptanedione;NSC 174349;
  • PSA 34.14000
  • LogP 2.90990

2,4-Heptanedione,1,1,1,5,5,6,6,7,7,7-decafluoro- Specification

The 2,4-Heptanedione,1,1,1,5,5,6,6,7,7,7-decafluoro-, with the CAS registry number 20583-66-8, is also known as 1,1,1,5,5,6,6,7,7,7-Decafluoro-2,4-heptanedione. This chemical's molecular formula is C7H2F10O2 and molecular weight is 308.07. What's more, its systematic name is called 1,1,1,5,5,6,6,7,7,7-Decafluoroheptane-2,4-dione. It should be kept in a cold and dry place.

Physical properties about 2,4-Heptanedione,1,1,1,5,5,6,6,7,7,7-decafluoro- are: (1) ACD/LogP: 6.88; (2) # of Rule of 5 Violations: 1; (3) #H bond acceptors: 2; (4) #H bond donors: 0; (5) #Freely Rotating Bonds: 4; (6) Polar Surface Area: 34.14 Å2; (7) Index of Refraction: 1.299; (8) Molar Refractivity: 36.03 cm3; (9) Molar Volume: 192.9 cm3; (10) Surface Tension: 17.7 dyne/cm; (11) Density: 1.596 g/cm3; (12) Flash Point: 45.9 °C; (13) Enthalpy of Vaporization: 37.34 kJ/mol; (14) Boiling Point: 136 °C at 760 mmHg; (15) Vapour Pressure: 7.53 mmHg at 25 °C.

Preparation of 2,4-Heptanedione,1,1,1,5,5,6,6,7,7,7-decafluoro-: this chemical can be prepared by 4,4,5,5,6,6,6-Heptafluoro-3-imino-1-trifluoromethyl-hex-1-enylamine. The reaction occurs with reagent HCl and other condition of heating for 2 hours. The yield is 69.5 %.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to respiratory system and skin. It may cause inflammation to the skin or other mucous membranes and it may cause burns. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice. And in case of accident or if you feel unwell seek medical advice immediately.

You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(F)C(=O)CC(=O)C(F)(F)C(F)(F)C(F)(F)F
(2) InChI: InChI=1/C7H2F10O2/c8-4(9,6(13,14)7(15,16)17)2(18)1-3(19)5(10,11)12/h1H2
(3) InChIKey: SUORUQZBFOQDGX-UHFFFAOYAN

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