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Iodopentafluoroethane CAS354-64-3 CAS NO.354-64-3
- FOB Price: USD: 7.00-9.00 /Kilogram Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: T/T,Other
- Available Specifications:
一(1-300)Kilogram一(300-800)Kilogram
- Product Details
Keywords
- Iodopentafluoroethane
- Chemical
- 1,1,1,2,2-Pentafluoro-2-iodoethane
Quick Details
- ProName: Iodopentafluoroethane CAS354-64-3
- CasNo: 354-64-3
- Molecular Formula: C2F5I
- Appearance: liquid
- Application: For scientific research
- DeliveryTime: 3-7days
- PackAge: plastic can
- Port: Tianjin Xingang/Qingdao Port
- ProductionCapacity: 100 Metric Ton/Month
- Purity: 98%
- Storage: Seal and store in a cool and dry place
- Transportation: By sea/air/land
- LimitNum: 1 Kilogram
Superiority
1. Product advantages
♦ High purity, all above 98.5%, no impurities after dissolution
♦ We will test each batch to ensure quality
♦ OEM and private brand services designed for free
♦ Various cap colors available
♦ We can also provide MT1 peptide powder
2. Factory advantages
♦ Professional research team
♦ More than 5 doctors in high-tech R&D laboratories
♦ More than 1000 m2 of factory production line to ensure stable supply
♦ More than 1200 factories to manufacture products and control quality
3. Service advantages
♦ 24-hour online service
♦ Track package information and update it for customers
♦ Professional sales team
♦ Accept small order service
♦ Redelivery service if detained by customs
Details
Density 2.3 ± 0.1 g/cm3
Boiling point 10.3 ± 8.0 ° C at 760 mmHg
Melting point -92 º C
Molecular formula C2F5I
Molecular weight 245.918
Flash point -10.9 ± 5.6 ° C
Accurate quality 245.896469
LogP 3.21
Appearance: Colorless liquid or gas
Steam pressure 1272.3 ± 0.0 mmHg at 25 ° C
Refractive index 1.381
Storage conditions 0-6 ° C
Stability Risk of exploration if heated under condition Incompatible with strong oxidizing agents, aluminum
Molecular structure
1. Molar refractive index: 25.03
2. Molar volume (m3/mol): 107.7
3. Isometric volume (90.2K): 223.4
4. Surface tension (dyne/cm): 18.5
5. Polarization rate (10-24cm 3): 9.92
Computational chemistry
1. Reference value for hydrophobic parameter calculation (XlogP): 2.8
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond receptors: 5
4. Number of rotatable Chemical bond: 0
5. Number of Tautomer: none
6. Topological molecule Polar surface area 0
7. Number of heavy atoms: 8
8. Surface charge: 0
9. Complexity: 82.9
10. Number of Isotope Atoms: 0
11. Determine the number of atomic structure centers: 0
12. Number of uncertain atomic structure centers: 0
13. Determine the number of Chemical bond stereo centers: 0
14. Number of uncertain Chemical bond stereostructural centers: 0
15. Number of Covalent bond units: 1
Package
Delivery
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Suitable for under 50kg |
Suitable for more than 50kg |
Suitable for more than 500kg |