Cyclobutane,1,1,2,2,3,4-hexafluoro-, (3R,4S)-rel- supplier

Name
CIS-1,1,2,2,3,4-HEXAFLUOROCYCLOBUTANE
EINECS
CAS No. 22819-47-2
Article Data9
CAS DataBase
Density 1.49 g/cm³
Solubility
Melting Point
Formula C₄H₂F₆
Boiling Point 26.5 °C at 760 mmHg
Molecular Weight 164.05
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms (3R,4S)-1,1,2,2,3,4-Hexafluorocyclobutane;
PSA 0.00000
LogP 1.94680

Cyclobutane,1,1,2,2,3,4-hexafluoro-, (3R,4S)-rel- Specification

The Cyclobutane,1,1,2,2,3,4-hexafluoro-, (3R,4S)-rel-, with the CAS registry number of 22819-47-2, is also known as (3R,4S)-1,1,2,2,3,4-Hexafluorocyclobutane. This chemical's molecular formula is C₄H₂F₆ and molecular weight is 164.05. What's more, its systematic name is (3R,4S)-1,1,2,2,3,4-Hexafluorocyclobutane.

Physical properties about the Cyclobutane,1,1,2,2,3,4-hexafluoro-, (3R,4S)-rel- are: (1)ACD/LogP: -0.16; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.16; (4)ACD/LogD (pH 7.4): -0.16; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 19.45; (8)ACD/KOC (pH 7.4): 19.45; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 0 Å²; (13)Index of Refraction: 1.278; (14)Molar Refractivity: 19.2 cm³; (15)Molar Volume: 109.8 cm³; (16)Surface Tension: 11.8 dyne/cm; (17)Density: 1.49 g/cm³; (18)Enthalpy of Vaporization: 26.12 kJ/mol; (19)Boiling Point: 26.5 °C at 760 mmHg; (20)Vapour Pressure: 721 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: F[C@H]1[C@@H](F)C(F)(F)C1(F)F
(2) InChI: InChI=1/C4H2F6/c5-1-2(6)4(9,10)3(1,7)8/h1-2H/t1-,2+
(3) InChIKey: LMSLTAIWOIYSGZ-XIXRPRMCBL

Product Name

CIS-1,1,2,2,3,4-HEXAFLUOROCYCLOBUTANE

Cyclobutane,1,1,2,2,3,4-hexafluoro-, (3R,4S)-rel- Specification

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