Butane,2-chloro-1,1,1,3,4,4,4-heptafluoro- supplier

Name
2-CHLORO-1,1,1,3,4,4,4-HEPTAFLUOROBUTANE
EINECS
CAS No. 507453-83-0
Density 1.507 g/cm³
Solubility
Melting Point
Formula C₄H₂ClF₇
Boiling Point 56.2 °C at 760 mmHg
Molecular Weight 218.502
Flash Point
Transport Information
Appearance
Safety 23-24/25
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 2-Chloro-1,1,1,3,4,4,4-heptafluorobutane;
PSA 0.00000
LogP 3.05650

Butane,2-chloro-1,1,1,3,4,4,4-heptafluoro- Specification

The CAS register number of Butane,2-chloro-1,1,1,3,4,4,4-heptafluoro- is 507453-83-0. The systematic name about this chemical is 2-Chloro-1,1,1,3,4,4,4-heptafluorobutane. The molecular formula about this chemical is C₄H₂ClF₇ and the molecular weight is 218.5.

Physical properties about Butane,2-chloro-1,1,1,3,4,4,4-heptafluoro- are: (1)ACD/LogP: 2.65; (2)ACD/LogD (pH 5.5): 2.65; (3)ACD/LogD (pH 7.4): 2.65; (4)ACD/BCF (pH 5.5): 60.84; (5)ACD/BCF (pH 7.4): 60.84; (6)ACD/KOC (pH 5.5): 658.8; (7)ACD/KOC (pH 7.4): 658.8; (8)#Freely Rotating Bonds: 1; (9)Index of Refraction: 1.291; (10)Molar Refractivity: 26.42 cm³; (11)Molar Volume: 144.9 cm³; (12)Polarizability: 10.47x10^-24cm³; (13)Surface Tension: 14.1 dyne/cm; (14)Density: 1.507 g/cm³; (15)Enthalpy of Vaporization: 28.66 kJ/mol; (16)Boiling Point: 56.2 °C at 760 mmHg; (17)Vapour Pressure: 242 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
If you want to use this chemical, avoid contact with skin and eyes. When you are using it, do not breathe vapour. This chemical may cause inflammation to the skin or other mucous membranes.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(C(F)(F)F)C(Cl)C(F)(F)F
(2)InChI: InChI=1/C4H2ClF7/c5-1(3(7,8)9)2(6)4(10,11)12/h1-2H
(3)InChIKey: YCBUFAWATXHLGJ-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C4H2ClF7/c5-1(3(7,8)9)2(6)4(10,11)12/h1-2H
(5)Std. InChIKey: YCBUFAWATXHLGJ-UHFFFAOYSA-N

Product Name

2-CHLORO-1,1,1,3,4,4,4-HEPTAFLUOROBUTANE

Butane,2-chloro-1,1,1,3,4,4,4-heptafluoro- Specification

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