Stannane, trimethyl(phenylmethyl)-

Formula: C₁₀H₁₆Sn
Molecular weight: 254.944
IUPAC Standard InChI: InChI=1S/C7H7.3CH3.Sn/c1-7-5-3-2-4-6-7;;;;/h2-6H,1H2;3*1H3;
IUPAC Standard InChIKey: HJSFAHKFVZTLRU-UHFFFAOYSA-N
CAS Registry Number: 4314-94-7
Chemical structure:
This structure is also available as a 2d Mol file
Other names: Stannane, benzyltrimethyl-; Benzyltrimethylstannane; Benzyltrimethyltin; Trimethylbenzylstannane; (C6H5CH2)(CH3)3Sn; Trimethylbenzyltin; Tin, benzyltrimethyl-
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Condensed phase thermochemistry data

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Data compiled by: José A. Martinho Simões

Quantity	Value	Units	Method	Reference	Comment
Δ_fH°_liquid	26.2 ± 4.7	kJ/mol	Review	Martinho Simões	The enthalpy of formation relies on -185.5 ± 3.7 kJ/mol for the enthalpy of formation of Sn(Me)3(Br)(l).

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Data compiled by: José A. Martinho Simões

Quantity	Value	Units	Method	Reference	Comment
Δ_vapH°	56.5 ± 4.2	kJ/mol	RSC	Davies, Pope, et al., 1963

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Martinho Simões
Martinho Simões, J.A., Private communication (see http://webbook.nist.gov/chemistry/om/). [all data]

Davies, Pope, et al., 1963
Davies, J.V.; Pope, A.E.; Skinner, H.A., Thermochemistry of metallic alkyls. Part 10.?Heats of combustion of some tetra-alkyls of tin, Trans. Faraday Soc., 1963, 59, 2233, https://doi.org/10.1039/tf9635902233 . [all data]

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Symbols used in this document:

Δ_fH°_liquid Enthalpy of formation of liquid at standard conditions

Δ_vapH° Enthalpy of vaporization at standard conditions
Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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Δ_fH°_liquid	Enthalpy of formation of liquid at standard conditions
Δ_vapH°	Enthalpy of vaporization at standard conditions