Butane,2-chloro-1,1,1,4,4,4-hexafluoro- supplier

Name
2-CHLORO-1,1,1,4,4,4-HEXAFLUOROBUTANE
EINECS
CAS No. 400-43-1
Article Data3
CAS DataBase
Density 1.441 g/cm³
Solubility
Melting Point
Formula C₄H₃ClF₆
Boiling Point 56.5 °C at 760 mmHg
Molecular Weight 200.511
Flash Point
Transport Information
Appearance
Safety 23-24/25
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 2-Chloro-1,1,1,4,4,4-hexafluorobutane;HCFC 346;
PSA 0.00000
LogP 3.10850

Butane,2-chloro-1,1,1,4,4,4-hexafluoro- Specification

The CAS registry number of Butane,2-chloro-1,1,1,4,4,4-hexafluoro- is 400-43-1. This chemical's molecular formula is C₄H₃ClF₆ and molecular weight is 200.51. What's more, its systematic name is 2-Chloro-1,1,1,4,4,4-hexafluorobutane.

Physical properties about Butane,2-chloro-1,1,1,4,4,4-hexafluoro- are: (1)ACD/LogP: 2.44; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.44; (4)ACD/LogD (pH 7.4): 2.44; (5)ACD/BCF (pH 5.5): 42.31; (6)ACD/BCF (pH 7.4): 42.31; (7)ACD/KOC (pH 5.5): 507.99; (8)ACD/KOC (pH 7.4): 507.99; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.303; (14)Molar Refractivity: 26.3 cm³; (15)Molar Volume: 139.1 cm³; (16)Polarizability: 10.42×10^-24 cm³; (17)Surface Tension: 15.1 dyne/cm; (18)Density: 1.441 g/cm³; (19)Enthalpy of Vaporization: 28.69 kJ/mol; (20)Boiling Point: 56.5 °C at 760 mmHg; (21)Vapour Pressure: 239 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it may cause inflammation to the skin or other mucous membranes. During using it, you should avoid contact with eyes. Besides, do not breathe gas/fumes/vapour/spray (appropriate wording to be specified by the manufacturer).

You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(F)CC(Cl)C(F)(F)F
(2) InChI: InChI=1/C4H3ClF6/c5-2(4(9,10)11)1-3(6,7)8/h2H,1H2
(3) InChIKey: PREWBNUKNNTMHC-UHFFFAOYAP

Product Name

2-CHLORO-1,1,1,4,4,4-HEXAFLUOROBUTANE

Butane,2-chloro-1,1,1,4,4,4-hexafluoro- Specification

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