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Stannane, tetraethenyl- (1112-56-7)

Identification
Name:Stannane, tetraethenyl-
Synonyms:Stannane,tetravinyl- (8CI);Tin, tetravinyl- (6CI,7CI);Tetraethenylstannane;Tetravinylstannane;Tetravinyltin;
CAS:1112-56-7
EINECS: 214-193-6
Molecular Formula: C8H12Sn
Molecular Weight: 226.8909
InChI: InChI=1/4C2H3.Sn/c4*1-2;/h4*1H,2H2;/rC8H12Sn/c1-5-9(6-2,7-3)8-4/h5-8H,1-4H2
Molecular Structure: (C8H12Sn) Stannane,tetravinyl- (8CI);Tin, tetravinyl- (6CI,7CI);Tetraethenylstannane;Tetravinylstannane;Tetrav...
Properties
Transport:UN 1993
Flash Point: 40 ºC
Boiling Point: 158.4 ºC at 760 mmHg
Density:1.246
Refractive index:1.501
Appearance:clear colorless to very light yellow liquid
Specification:

The Tetravinyltin with the cas number 1112-56-7 is also called Stannane, tetraethenyl-. The IUPAC name is tetrakis(ethenyl)stannane. Its EINECS registry number is 214-193-6. The molecular formula is C8H12Sn. This chemical belongs to the following product categories: (1)Organometallic Reagents; (2)Organotin; (3)OrganotinsVapor Deposition Precursors; (4)Precursors by Metal; (5)Tin.

The properties of the chemical are: (1)ACD/LogP: 5.88; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.88; (4)ACD/LogD (pH 7.4): 5.88; (5)ACD/BCF (pH 5.5): 17403.11; (6)ACD/BCF (pH 7.4): 17403.11; (7)ACD/KOC (pH 5.5): 37759.64; (8)ACD/KOC (pH 7.4): 37759.64; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 0Å2; (13)Enthalpy of Vaporization: 37.88 kJ/mol; (14)Vapour Pressure: 3.41 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is flammable and toxic by inhalation, in contact with skin and if swallowed. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing, gloves and eye/face protection. Then in case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible) .

You can still convert the following datas into molecular structure:
(1)SMILES: C=C\[Sn](\C=C)(\C=C)\C=C
(2)InChI: InChI=1/4C2H3.Sn/c4*1-2;/h4*1H,2H2;/rC8H12Sn/c1-5-9(6-2,7-3)8-4/h5-8H,1-4H2
(3)InChIKey: MZIYQMVHASXABC-RAWPIBAXAK

Packinggroup: II
Flash Point: 40 ºC
Storage Temperature: Flammables area
Safety Data
Hazard Symbols T: Toxic