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CAS No.: | 13465-84-4 |
---|---|
Name: | SILICON (IV) IODIDE |
Article Data: | 54 |
Molecular Structure: | |
Formula: | I4Si |
Molecular Weight: | 535.703 |
Synonyms: | Siliconiodide (SiI4) (8CI);Silicon tetraiodide;Tetraiodosilane; |
EINECS: | 236-706-2 |
Density: | 3.838g/cm3 |
Melting Point: | 120 °C |
Boiling Point: | 287.5 °C at 760 mmHg |
Flash Point: | 287.5°C |
Solubility: | Soluble in organic solvents. Insoluble in water. |
Hazard Symbols: | T |
Risk Codes: | 24/25-34-42/43-61 |
Safety: | 26-36/37/39-45-53 |
Transport Information: | UN 3260 |
PSA: | 0.00000 |
LogP: | 3.16200 |
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The Silane, tetraiodo-, with CAS registry number 13465-84-4, has the systematic name of tetraiodosilane. Besides this, it is also called Silicon-IV-iodide. Its molecular weight is 535.7. And the chemical formula of this chemical is I4Si. What's more, its EINECS is 236-706-2.
Physical properties of Silane, tetraiodo-: (1)ACD/LogP: 7.82; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 7.82; (4)ACD/LogD (pH 7.4): 7.82; (5)ACD/BCF (pH 5.5): 518418.72; (6)ACD/BCF (pH 7.4): 518418.72; (7)#H bond acceptors: 0; (8)#H bond donors: 0; (9)#Freely Rotating Bonds: 0; (10)Polar Surface Area: 0 Å2; (11)Index of Refraction: 1.855; (12)Molar Refractivity: 62.64 cm3; (13)Molar Volume: 139.5 cm3; (14)Polarizability: 24.83×10-24cm3; (15)Surface Tension: 59.2 dyne/cm; (16)Density: 3.838 g/cm3; (17)Enthalpy of Vaporization: 50.2 kJ/mol; (18)Boiling Point: 287.5 °C at 760 mmHg; (19)Vapour Pressure: 0.00428 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The Silane, tetraiodo- is toxic in contact with skin and toxic if swallowed. It may cause burns. It may also cause sensitization by inhalation and skin contact. And it may cause harm to the unborn child. 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. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.) Before using it, avoid exposure - obtain special instructions.
You can still convert the following datas into molecular structure:
(1)SMILES: I[Si](I)(I)I
(2)InChI: InChI=1/I4Si/c1-5(2,3)4
(3)InChIKey: CFTHARXEQHJSEH-UHFFFAOYAL
(4)Std. InChI: InChI=1S/I4Si/c1-5(2,3)4
(5)Std. InChIKey: CFTHARXEQHJSEH-UHFFFAOYSA-N