Chemical Properties of Stannane, trimethylphenyl- (CAS 934-56-5)

InChI

InChI=1S/C6H5.3CH3.Sn/c1-2-4-6-5-3-1;;;;/h1-5H;3*1H3;

InChI Key

COHOGNZHAUOXPA-UHFFFAOYSA-N

Formula

C9H14Sn

SMILES

[CH3][Sn]([CH3])([CH3])[c]1ccccc1

Molecular Weight¹

240.92

CAS

934-56-5

Other Names

• Phenyltrimethylstannane
• Phenyltrimethyltin
• Tin, trimethylphenyl-
• Trimethylmonophenyltin
• Trimethylphenylstannane
• Trimethylphenyltin
• Trimethylstannylbenzene

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_liquid : Liquid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• I_np : Non-polar retention indices.
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	113.50 ± 6.90	kJ/mol	NIST
ΔfH°liquid	61.20 ± 5.50	kJ/mol	NIST
ΔvapH°	52.30 ± 4.20	kJ/mol	NIST
IE	[8.75; 8.94]	eV
IE	8.83 ± 0.05	eV	NIST
IE	8.75	eV	NIST
IE	8.94	eV	NIST
Inp	[1169.00; 1174.00]
Inp	1172.00		NIST
Inp	1174.00		NIST
Inp	1171.00		NIST
Inp	1169.00		NIST
Inp	1174.00		NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Similar Compounds

Find more compounds similar to Stannane, trimethylphenyl-.

Sources

• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• NIST Webbook

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