Chemical Properties of Plumbane, tetraphenyl- (CAS 595-89-1)

InChI

InChI=1S/4C6H5.Pb/c4*1-2-4-6-5-3-1;/h4*1-5H;

InChI Key

WBJSMHDYLOJVKC-UHFFFAOYSA-N

Formula

C24H20Pb

SMILES

c1ccc([Pb](c2ccccc2)(c2ccccc2)c2ccccc2)cc1

Molecular Weight¹

515.60

CAS

595-89-1

Other Names

• Tetraphenyllead
• Tetraphenylplumbane
• Lead, tetraphenyl-,

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_subH° : Enthalpy of sublimation at standard conditions (kJ/mol).
• Δ_subH : Enthalpy of sublimation at a given temperature (kJ/mol).
• IE : Ionization energy (eV).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔcH°solid	-13036.00 ± 15.00	kJ/mol	NIST
ΔfH°gas	674.00 ± 15.00	kJ/mol	NIST
ΔfH°solid	515.00 ± 15.00	kJ/mol	NIST
ΔsubH°	[82.80; 194.60]	kJ/mol
ΔsubH°	194.60 ± 6.30	kJ/mol	NIST
ΔsubH°	159.00 ± 1.00	kJ/mol	NIST
ΔsubH°	159.00 ± 1.00	kJ/mol	NIST
ΔsubH°	82.80	kJ/mol	NIST
IE	[8.00; 8.95]	eV
IE	8.00	eV	NIST
IE	8.95	eV	NIST

Temperature Dependent Properties

Similar Compounds

Find more compounds similar to Plumbane, tetraphenyl-.

Sources

• NIST Webbook

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