Chemical Properties of Stannane, dimethyl- (CAS 2067-76-7)

InChI

InChI=1S/2CH3.Sn.2H/h2*1H3;;;

InChI Key

QXDJFNYEWKDJJA-UHFFFAOYSA-N

Formula

C2H8Sn

SMILES

[CH3][SnH2][CH3]

Molecular Weight¹

150.79

CAS

2067-76-7

Other Names

• Dimethyltin dihydride

• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔvapH°	28.40	kJ/mol	NIST
IE	[8.90; 10.00]	eV
IE	10.00	eV	NIST
IE	8.90	eV	NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, 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, dimethyl-.

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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