Product Name

  • Name

    1,2-DICHLOROOCTAFLUOROCYCLOHEX-1-ENE

  • EINECS 206-408-7
  • CAS No. 336-19-6
  • Density 1.74 g/cm3
  • Solubility
  • Melting Point -70°C
  • Formula C6Cl2F8
  • Boiling Point 111.5 °C at 760 mmHg
  • Molecular Weight 294.959
  • Flash Point 33.6 °C
  • Transport Information
  • Appearance
  • Safety 23-36/37/39
  • Risk Codes 20/21/22
  • Molecular Structure Molecular Structure of 336-19-6 (1,2-DICHLOROOCTAFLUOROCYCLOHEX-1-ENE)
  • Hazard Symbols ToxicT
  • Synonyms Cyclohexene,1,2-dichlorooctafluoro- (6CI,7CI,8CI);1,2-Dichloro-3,3,4,4,5,5,6,6-octafluoro-1-cyclohexene;1,2-Dichlorooctafluorocyclohexene;1,2-Dichloroperfluorocyclohexene;
  • PSA 0.00000
  • LogP 4.23040

Cyclohexene,1,2-dichloro-3,3,4,4,5,5,6,6-octafluoro- Specification

This chemical is called Cyclohexene,1,2-dichloro-3,3,4,4,5,5,6,6-octafluoro-, and its IUPAC name is 1,2-dichloro-3,3,4,4,5,5,6,6-octafluorocyclohexene. With the molecular formula of C6Cl2F8, its molecular weight is 294.96. The CAS registry number of this chemical is 336-19-6.

Other characteristics of the Cyclohexene,1,2-dichloro-3,3,4,4,5,5,6,6-octafluoro- can be summarised as followings: (1)ACD/LogP: 5.93; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.93; (4)ACD/LogD (pH 7.4): 5.93; (5)ACD/BCF (pH 5.5): 18893.62; (6)ACD/BCF (pH 7.4): 18893.62; (7)ACD/KOC (pH 5.5): 40047.27; (8)ACD/KOC (pH 7.4): 40047.27; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Index of Refraction: 1.366; (13)Molar Refractivity: 37.88 cm3; (14)Molar Volume: 168.8 cm3; (15)Polarizability: 15.01×10-24cm3; (16)Surface Tension: 19.9 dyne/cm; (17)Density: 1.74 g/cm3; (18)Flash Point: 33.6 °C; (19)Enthalpy of Vaporization: 33.56 kJ/mol; (20)Boiling Point: 111.5 °C at 760 mmHg; (21)Vapour Pressure: 26.7 mmHg at 25°C.

Uses of this chemical: The Cyclohexene,1,2-dichloro-3,3,4,4,5,5,6,6-octafluoro- could react with chloro-trimethyl-silane to obtain the (2-chloro-3,3,4,4,5,5,6,6-octafluoro-cyclohex-1-enyl)-trimethyl-silane. This reaction needs the reagent of P(NEt2)3. The yield is 78 %. In addition, this reaction should be taken for 1 hour at the temperature of ambient temperature.

The Cyclohexene,1,2-dichloro-3,3,4,4,5,5,6,6-octafluoro- could react with chloro-trimethyl-silane to obtain the (2-chloro-3,3,4,4,5,5,6,6-octafluoro-cyclohex-1-enyl)-trimethyl-silane

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing if you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure: 
1.SMILES: FC1(F)C(F)(F)C(\Cl)=C(\Cl)C(F)(F)C1(F)F
2.InChI: InChI=1/C6Cl2F8/c7-1-2(8)4(11,12)6(15,16)5(13,14)3(1,9)10
3.InChIKey: BICOGOBTBGYGFA-UHFFFAOYAM

The toxicity data is as follows:

 
Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LC50 inhalation 910mg/m3/2H (910mg/m3)   "Toxicometric Parameters of Industrial Toxic Chemicals Under Single Exposure," Izmerov, N.F., et al., Moscow, Centre of International Projects, GKNT, 1982Vol. -, Pg. 94, 1982.

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