CAS No.354-69-8,1-IODO-2,2,3,3,3-PENTAFLUOROPROPANE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	354-69-8
Name:	1-IODO-2,2,3,3,3-PENTAFLUOROPROPANE
Article Data:	5

Formula:	C₃H₂F₅I
Molecular Weight:	259.945
Synonyms:	1,1,1,2,2-Pentafluoro-3-iodopropane;2,2,3,3,3-Pentafluoropropyl iodide;
EINECS:	206-568-8
Density:	2.092 g/cm³
Boiling Point:	68.8 °C at 760 mmHg
Flash Point:	16.4 °C
Solubility:	Insoluble in water.
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	0.00000
LogP:	2.61900

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Specification

The Propane,1,1,1,2,2-pentafluoro-3-iodo-, with the CAS registry number 354-69-8, is also known as 2,2,3,3,3-Pentafluoropropyl iodide. Its EINECS number is 206-568-8. This chemical's molecular formula is C₃H₂F₅I and molecular weight is 259.94. What's more, its IUPAC name is 1,1,1,2,2-pentafluoro-3-iodopropane.

Physical properties of Propane,1,1,1,2,2-pentafluoro-3-iodo- are: (1)ACD/LogP: 3.04; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.04; (4)ACD/LogD (pH 7.4): 3.04; (5)ACD/BCF (pH 5.5): 120.73; (6)ACD/BCF (pH 7.4): 120.73; (7)ACD/KOC (pH 5.5): 1075.89; (8)ACD/KOC (pH 7.4): 1075.89; (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: 1.393; (14)Molar Refractivity: 29.66 cm³; (15)Molar Volume: 124.2 cm³; (16)Polarizability: 11.76×10^-24cm³; (17)Surface Tension: 20.1 dyne/cm; (18)Density: 2.092 g/cm³; (19)Flash Point: 16.4 °C; (20)Enthalpy of Vaporization: 29.76 kJ/mol; (21)Boiling Point: 68.8 °C at 760 mmHg; (22)Vapour Pressure: 149 mmHg at 25°C.

Uses of Propane,1,1,1,2,2-pentafluoro-3-iodo-: it can be used to produce 1,1,1,2,2-pentafluoro-propane by heating. It will need reagent tributyltin hydride with the reaction time of 2 hours. The yield is about 91%.

Propane,1,1,1,2,2-pentafluoro-3-iodo- can be used to produce 1,1,1,2,2-pentafluoro-propane by heating

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)C(F)(F)CI
(2)Std. InChI: InChI=1S/C3H2F5I/c4-2(5,1-9)3(6,7)8/h1H2
(3)Std. InChIKey: HENALDZJQYAUBN-UHFFFAOYSA-