- 13465-78-6Silane, chloro-
- 13465-93-5Silver tungstate
- 13465-94-6Nitrous acid, bariumsalt (2:1)
- 13465-95-7Perchloric acid, bariumsalt (2:1)
- 13465-96-8Metaphosphoric acid(HPO3), silver(1+) salt (8CI,9CI)
- 13466-20-1Phosphoric acid, bariumsalt (2:1)
- 13466-24-5Barium tellurate
- 13466-35-82(1H)-Pyridinone,3-chloro-
- 13466-38-12-Hydroxy-5-bromopyridine
- 13466-41-62(1H)-Pyridinone,4-methyl-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
Trifluorosilane |
EINECS | N/A |
| CAS No. | 13465-71-9 | Density | 1.86 (0°C) [CRC10] |
| PSA | 0.00000 | LogP | 0.61210 |
| Solubility | N/A | Melting Point |
-131°C |
| Formula | F3HSi | Boiling Point | -97,5°C |
| Molecular Weight | 86.0886 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | 3/7-9-24/25-38-45 | Risk Codes | 26-35 |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Trifluorosilane; |
Article Data | 9 |
Trifluorosilane Specification
The Trifluorosilane is an organic compound with the formula F3HSi. The IUPAC name of this chemical is trifluorosilane. With the CAS registry number 13465-71-9, it is also named as silane, trifluoro-.
Physical properties about Trifluorosilane are: (1)ACD/LogP: 3.99; (2)ACD/LogD (pH 5.5): 3.99; (3)ACD/LogD (pH 7.4): 3.99; (4)ACD/BCF (pH 5.5): 630.61; (5)ACD/BCF (pH 7.4): 630.61.
When you are using this chemical, please be cautious about it as the following:
It is very toxic by inhalation. In case of insufficient ventilation wear suitable respiratory equipment. Besides, this chemical can cause severe burns. When you are using it, avoid contact with skin and eyes. In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).
You can still convert the following datas into molecular structure:
(1)SMILES: F[SiH](F)F
(2)InChI: InChI=1/F3HSi/c1-4(2)3/h4H
(3)InChIKey: WPPVEXTUHHUEIV-UHFFFAOYAX
(4)Std. InChI: InChI=1S/F3HSi/c1-4(2)3/h4H
(5)Std. InChIKey: WPPVEXTUHHUEIV-UHFFFAOYSA-N
What can I do for you?
Get Best Price
