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507453-83-0

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Basic Information
CAS No.: 507453-83-0
Name: 2-CHLORO-1,1,1,3,4,4,4-HEPTAFLUOROBUTANE
Molecular Structure:
Molecular Structure of 507453-83-0 (2-CHLORO-1,1,1,3,4,4,4-HEPTAFLUOROBUTANE)
Formula: C4H2ClF7
Molecular Weight: 218.502
Synonyms: 2-Chloro-1,1,1,3,4,4,4-heptafluorobutane;
Density: 1.507 g/cm3
Boiling Point: 56.2 °C at 760 mmHg
Hazard Symbols: IrritantXi
Safety: 23-24/25
PSA: 0.00000
LogP: 3.05650
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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