Cyclopentane,1,1,2,2,3,3,4,5-octafluoro- supplier

Name
1H,2H-OCTAFLUOROCYCLOPENTANE
EINECS
CAS No. 828-35-3
Article Data2
CAS DataBase
Density 1.55 g/cm³
Solubility
Melting Point
Formula C₅H₂F₈
Boiling Point 55 °C at 760 mmHg
Molecular Weight 214.058
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms 1,1,2,2,3,3,4,5-Octafluorocyclopentane;1,2,3,3,4,4,5,5-Octafluorocyclopentane;Zeorora;
PSA 0.00000
LogP 2.58210

Cyclopentane,1,1,2,2,3,3,4,5-octafluoro- Specification

The Cyclopentane,1,1,2,2,3,3,4,5-octafluoro-, with the CAS registry number 828-35-3, is also known as 1,1,2,2,3,3,4,5-Octafluorocyclopentane and Zeorora. This chemical's molecular formula is C₅H₂F₈ and molecular weight is 214.06. What's more, both its IUPAC name and systematic name are the same which is called 1,1,2,2,3,3,4,5-Octafluorocyclopentane.

Physical properties about Cyclopentane,1,1,2,2,3,3,4,5-octafluoro- are: (1) ACD/LogP: -0.06; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): -0.06; (4) ACD/LogD (pH 7.4): -0.06; (5) ACD/BCF (pH 5.5): 1; (6) ACD/BCF (pH 7.4): 1 ; (7) ACD/KOC (pH 5.5): 22.07; (8) ACD/KOC (pH 7.4): 22.07; (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: 1.279; (14) Molar Refractivity: 24.07 cm³; (15) Molar Volume: 137.2 cm³; (16) Polarizability: 9.54×10^-24 cm³; (17) Surface Tension: 12.5 dyne/cm; (18)Density: 1.55 g/cm³; (19) Enthalpy of Vaporization: 28.56 kJ/mol; (20) Boiling Point: 55 °C at 760 mmHg; (21) Vapour Pressure: 254 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: FC1(F)C(F)C(F)C(F)(F)C1(F)F
(2) InChI: InChI=1/C5H2F8/c6-1-2(7)4(10,11)5(12,13)3(1,8)9/h1-2H
(3) InChIKey: QVEJLBREDQLBKB-UHFFFAOYAU

Product Name

1H,2H-OCTAFLUOROCYCLOPENTANE

Cyclopentane,1,1,2,2,3,3,4,5-octafluoro- Specification

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