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Stannane, tetrafluoro-(9CI)

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Stannane, tetrafluoro-(9CI)

EINECS 232-016-0
CAS No. 7783-62-2 Density 4,78 g/cm3
PSA 0.00000 LogP 1.30000
Solubility hydrolyzes in H2O [MER06] Melting Point 705 °C (subl.)
Formula F4Sn Boiling Point 19.5 °C at 760 mmHg
Molecular Weight 194.704 Flash Point N/A
Transport Information N/A Appearance off-white powder
Safety 26-27-36-36/39 Risk Codes 20/21/22
Molecular Structure Molecular Structure of 7783-62-2 (TIN(IV) FLUORIDE) Hazard Symbols HarmfulXn,CorrosiveC
Synonyms

Tinfluoride (SnF4) (6CI,7CI,8CI);Stannic fluoride;Tin tetrafluoride;Tin(4+)fluoride;Tin(IV) fluoride;

Article Data 77

Stannane, tetrafluoro-(9CI) Specification

The Stannane, tetrafluoro-(9CI) is an organic compound with the formula F4Sn. The IUPAC name of this chemical is tin(4+) tetrafluoride. With the CAS registry number 7783-62-2, it is also named as Tetrafluorostannane. The product's categories are Tin Salts; TinMetal and Ceramic Science; Catalysis and Inorganic Chemistry; Chemical Synthesis; Salts. Besides, it is an off-white powder, which should be stored in a closed cool and dry place.

Physical properties about Stannane, tetrafluoro-(9CI) are: (1)ACD/LogP: 6.47; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.47; (4)ACD/LogD (pH 7.4): 6.47; (5)ACD/BCF (pH 5.5): 48475.16; (6)ACD/BCF (pH 7.4): 48475.16; (7)Enthalpy of Vaporization: 25.54 kJ/mol; (8)Boiling Point: 19.5 °C at 760 mmHg; (9)Vapour Pressure: 922 mmHg at 25°C.

Preparation: this chemical can be prepared by SnO. This reaction will need reagent Fluorine. The reaction time is 5 hours with reaction temperature of 500 °C.

When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. Please take off immediately all contaminated clothing. When you are using it, wear suitable protective clothing and eye/face protection. In case of 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: [Sn+4].[F-].[F-].[F-].[F-]
(2)InChI: InChI=1/4FH.Sn/h4*1H;/q;;;;+4/p-4
(3)InChIKey: YUOWTJMRMWQJDA-XBHQNQODAT
(4)Std. InChI: InChI=1S/4FH.Sn/h4*1H;/q;;;;+4/p-4
(5)Std. InChIKey: YUOWTJMRMWQJDA-UHFFFAOYSA-J

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