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Tetramethyltin

ChemSpider ID: 11171
Molecular Formula: C₄H₁₂Sn
Average mass: 178.848099 Da
Monoisotopic mass: 179.996094 Da
Systematic name

Tetramethylstannane
SMILES and InChIs

SMILES:

C[Sn](C)(C)C Copied

Std. InChI:

InChI=1S/4CH3.Sn/h4*1H3; Copied

Std. InChIKey:

VXKWYPOMXBVZSJ-UHFFFAOYSA-N Copied
Cite this record
CSID:11171, http://www.chemspider.com/Chemical-Structure.11171.html (accessed 16:31, Apr 24, 2014) Copied

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

SnMe4 [Formula]

stannane, tetramethyl- [ACD/Index Name]

Tetramethyl tin

Tetramethylstannan [German] [ACD/IUPAC Name]

Tetramethylstannane [ACD/IUPAC Name]

Tétraméthylstannane [French] [ACD/IUPAC Name]

Tetramethyltin

Tin, tetramethyl-

209-833-6 [EINECS]

3647887 [Beilstein]

More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

146471_ALDRICH [DBID]

481394_ALDRICH [DBID]

87960_FLUKA [DBID]

AI3-28458 [DBID]

BRN 3647887 [DBID]

CCRIS 6329 [DBID]

CHEBI:30420 [DBID]

Properties

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon

Data supplied by datasources and users.

Experimental Physico-chemical Properties

Experimental Melting Point:

-54 °C Alfa Aesar

-54 °C Alfa Aesar 71145

Experimental Boiling Point:

74-75 °C Alfa Aesar

74-75 °C Alfa Aesar 71145

Experimental Gravity:

1.291 g/mL Alfa Aesar 71145

20 g/mL Merck Millipore 808706, 1807

Experimental Refraction Index:

1.441 Alfa Aesar 71145
Experimental Solubility:

Insoluble in water. Soluble in organic solvents Alfa Aesar 71145

Miscellaneous

Safety:

11-23/24/25 Alfa Aesar 71145

9-28-36/37/39-45 Alfa Aesar 71145

DANGER: FLAMMABLE, causes CNS injury, lung & eye irritation Alfa Aesar 71145

Gas Chromatography

Retention Index (Kovats):

604.5 (Program type: Isothermal; Col... (show more) umn class: Semi-standard non-polar; Column length: 3.3 m; Column type: Packed; Start T: 130 C; CAS no: 594274; Active phase: C78, Branched paraffin; Carrier gas: He; Data type: Kovats RI; Authors: Dallos, A.; Sisak, A.; Kulcsar, Z.; Kovats, E., Pair-wise interactions by gas chromatography VII. Interaction free enthalpies of solutes with secondary alcohol groups, J. Chromatogr. A, 904, 2000, 211-242.) NIST Spectra nist ri

603.3 (Program type: Isothermal; Col... (show more) umn class: Semi-standard non-polar; Column length: 3.3 m; Column type: Packed; Start T: 130 C; CAS no: 594274; Active phase: C78, Branched paraffin; Substrate: Chromosorb G HP; Data type: Kovats RI; Authors: Reddy, K.S.; Dutoit, J.-Cl.; Kovats, E. sz., Pair-wise interactions by gas chromatography. I. Interaction free enthalpies of solutes with non-associated primary alcohol groups, J. Chromatogr., 609, 1992, 229-259.) NIST Spectra nist ri

630 (Program type: Isothermal; Col... (show more) umn class: Semi-standard non-polar; Column length: 1 m; Column type: Packed; Start T: 190 C; CAS no: 594274; Active phase: Apiezon L; Substrate: Celite; Data type: Kovats RI; Authors: Putnam, R.C.; Pu, H., Retention indices of organotins, J. Gas Chromatogr., , 1965, 160-164.) NIST Spectra nist ri

Retention Index (Linear):

602 (Program type: Ramp; Column cl... (show more) ass: Semi-standard non-polar; Column length: 3 m; Column type: Packed; Heat rate: 15 K/min; Start T: 60 C; CAS no: 594274; Active phase: Apiezon L; Substrate: Celite; Data type: Linear RI; Authors: Putnam, R.C.; Pu, H., Retention indices of organotins (II), J. Gas Chromatogr., , 1965, 289-293., Program type: Ramp; Column cl... (show more) ass: Semi-standard non-polar; Column length: 3 m; Column type: Packed; Heat rate: 6 K/min; Start T: 60 C; CAS no: 594274; Active phase: Apiezon L; Substrate: Celite; Data type: Linear RI; Authors: Putnam, R.C.; Pu, H., Retention indices of organotins (II), J. Gas Chromatogr., , 1965, 289-293.) NIST Spectra nist ri

604 (Program type: Ramp; Column cl... (show more) ass: Semi-standard non-polar; Column length: 3 m; Column type: Packed; Heat rate: 10 K/min; Start T: 60 C; CAS no: 594274; Active phase: Apiezon L; Substrate: Celite; Data type: Linear RI; Authors: Putnam, R.C.; Pu, H., Retention indices of organotins (II), J. Gas Chromatogr., , 1965, 289-293.) NIST Spectra nist ri

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

ACD/LogP:	3.49±0.30	# of Rule of 5 Violations:	0
ACD/LogD (pH 5.5):	3.49	ACD/LogD (pH 7.4):	3.49
ACD/BCF (pH 5.5):	262.80	ACD/BCF (pH 7.4):	262.80
ACD/KOC (pH 5.5):	1877.48	ACD/KOC (pH 7.4):	1877.48
#H bond acceptors:	0	#H bond donors:	0
#Freely Rotating Bonds:	0	Polar Surface Area:	0 Å²
Index of Refraction:		Molar Refractivity:	cm³
Molar Volume:	cm³	Polarizability:	10^-24cm³
Surface Tension:	dyne/cm	Density:	g/cm³
Flash Point:	-12.778 °C	Enthalpy of Vaporization:	30.3±3.0 kJ/mol
Boiling Point:	74.499 °C at 760 mmHg	Vapour Pressure:	119.7±0.1 mmHg at 25°C

Click to predict properties on the Chemicalize site

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Tetramethyltin

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