Product Name

  • Name

    Iodopentafluoroethane

  • EINECS 206-566-7
  • CAS No. 354-64-3
  • Article Data47
  • CAS DataBase
  • Density 2.283 g/cm3
  • Solubility
  • Melting Point -92ºC
  • Formula C2F5I
  • Boiling Point 10.3 °C at 760 mmHg
  • Molecular Weight 245.919
  • Flash Point None
  • Transport Information UN 1956 2.2
  • Appearance colourless liquid or gas
  • Safety 7-26-37/39-38
  • Risk Codes 36/37/38-44
  • Molecular Structure Molecular Structure of 354-64-3 (Iodopentafluoroethane)
  • Hazard Symbols ToxicT; IrritantXi
  • Synonyms Ethane,pentafluoroiodo- (6CI,7CI,8CI,9CI);1,1,1,2,2-Pentafluoro-2-iodoethane;1,1,2,2,2-Pentafluoroethyl iodide;1-Iodo-1,1,2,2,2-pentafluoroethane;1-Iodoperfluoroethane;Iodopentafluoroethane;Iodoperfluoroethane;Pentafluoro-1-iodoethane;Pentafluoroiodoethane;Perfluoroethyl iodide;Perfluoroiodoethane;
  • PSA 0.00000
  • LogP 2.57650

Pentafluoroethyliodide Specification

The Ethane,1,1,1,2,2-pentafluoro-2-iodo-, with CAS registry number 354-64-3, belongs to the following product category: Organic Fluorides. It has the systematic name of 1,1,1,2,2-pentafluoro-2-iodoethane. This chemical is a kind of colourless liquid or gas. And it should be stored at the temperature of 0-6°C.

Physical properties of Ethane,1,1,1,2,2-pentafluoro-2-iodo-: (1)ACD/LogP: 3.21; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.21; (4)ACD/LogD (pH 7.4): 3.21; (5)ACD/BCF (pH 5.5): 162.96; (6)ACD/BCF (pH 7.4): 162.96; (7)ACD/KOC (pH 5.5): 1333.58; (8)ACD/KOC (pH 7.4): 1333.58; (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: 1.381; (14)Molar Refractivity: 25.03 cm3; (15)Molar Volume: 107.7 cm3; (16)Polarizability: 9.92×10-24cm3; (17)Surface Tension: 18.5 dyne/cm; (18)Enthalpy of Vaporization: 24.76 kJ/mol; (19)Vapour Pressure: 1270 mmHg at 25°C.

Uses of p-Chloropropiophenone: it can be used to produce 1-methyl-2-pentafluoroethyl-pyrrole. This reaction will need reagents Zn, Na2S2O5, SO2, 2-methylpyridine and solvent dimethylformamide. The reaction time is 3 hour(s) with reaction temperature of 65 ℃. The yield is about 30%.

When you are using this chemical, please be cautious about it as the following:
The Ethane,1,1,1,2,2-pentafluoro-2-iodo- irritates to eyes, respiratory system and skin. And it has risk of explosion if heated under confinement, so keep its container tightly closed. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)C(F)(F)I
(2)InChI: InChI=1/C2F5I/c3-1(4,5)2(6,7)8
(3)InChIKey: UXPOJVLZTPGWFX-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C2F5I/c3-1(4,5)2(6,7)8
(5)Std. InChIKey: UXPOJVLZTPGWFX-UHFFFAOYSA-N

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LC inhalation > 40000ppm/4H (40000ppm) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: ATAXIA

LUNGS, THORAX, OR RESPIRATION: RESPIRATORY STIMULATION
National Technical Information Service. Vol. OTS0556370,

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