Welcome to LookChem.com Sign In|Join Free
  • or
Home > Products >  > 

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

Related Products

Hot Products

Basic Information Post buying leads Suppliers
Name

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

EINECS 206-408-7
CAS No. 336-19-6 Density 1.74 g/cm3
PSA 0.00000 LogP 4.23040
Solubility N/A 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 N/A Appearance N/A
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;

 

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.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 336-19-6