Chemical Properties of Trimethyl thallium

InChI

InChI=1S/3CH3.Tl/h3*1H3;

InChI Key

VYRLPDUIQPFWPC-UHFFFAOYSA-N

Formula

C3H9Tl

SMILES

[CH3][Tl]([CH3])[CH3]

Molecular Weight¹

249.49

• Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• Δ_subH : Enthalpy of sublimation at a given temperature (kJ/mol).
• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
ΔfusH	16.74	kJ/mol	311.20	NIST
ΔsubH	57.30	kJ/mol	281.00	NIST
ΔvapH	[37.90; 40.60]	kJ/mol	[335.50; 338.50]
ΔvapH	40.60	kJ/mol	335.50	NIST
ΔvapH	37.90	kJ/mol	338.50	NIST

Similar Compounds

Find more compounds similar to Trimethyl thallium.

Sources

• Cheméo Relay (1.0)
• 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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