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1h,1h,2h,2h-perfluorodecylmethyldichlorosilane CAS3102-79-2 CAS NO.3102-79-2
- FOB Price: USD: 8.00-10.00 /Metric Ton Get Latest Price
- Min.Order: 1 Kilogram
- Payment Terms: T/T,Other
- Available Specifications:
一(1-300)Metric Ton一(300-600)Metric Ton
- Product Details
Keywords
- 1H,1H,2H,2H-Perfluorodecylmethyldichlorosilane
- 1H,1H,2H,2H-Perfluorodecylmethyldichlorosilane
- MFCD00042342
Quick Details
- ProName: 1h,1h,2h,2h-perfluorodecylmethyldichlo...
- CasNo: 3102-79-2
- Molecular Formula: C11H7Cl2F17Si
- Appearance: solid
- Application: For scientific research
- DeliveryTime: 3-7Days
- PackAge: fiber can
- Port: Tianjin New Harbour/qingdao port
- ProductionCapacity: 100 Metric Ton/Month
- Purity: 98%
- Storage: Sealed package. Store in a cool, dry p...
- Transportation: BY AIR/LAND/SEA
- 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 1,63 g/cm3
Boiling point 205 °C
Melting point 26-27°C
The molecular formula
Molecular weight 561.13800
Flash point >65°C
Accurate mass 559.94200
LogP 7.93550
Refractive index of 1.346
Storage condition
Keep in a cool and dry environment
stability
It will not decompose when used and stored according to regulations.
Molecular structure
1. Molar refractive index: 73.93
2, molar volume (m3/mol) : 361.6
3. Isotropic volume (90.2K) : 728.2
4. Surface tension (dyne/cm) : 16.4
5. Polarization (10-24cm3) : 29.31
Computational chemistry
1. Reference value for calculating hydrophobic parameters (XlogP) : None
2. Number of hydrogen bond donors :0
3. Number of hydrogen bond receptors :17
4. Number of rotatable bonds :9
5. Number of tautomers: None
6. Topological molecular polar surface area is 0
7. Number of heavy atoms :31
8. Surface charge :0
9. Complexity :653
10. Number of isotope atoms :0
11. Determine the number of primary constitutive centers :0
12. Number of indeterminate atomic orthotropic centers :0
13. Determine the number of chemical bond constitutive centers :0
14. Number of uncertain bond constitutive centers :0
15. Number of covalent bond units :1