Chemical Properties of Plumbane, tetraphenyl-

InChI

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

InChI Key

WBJSMHDYLOJVKC-UHFFFAOYSA-N

Formula

C24H20Pb

SMILES

c1cc[c]([Pb]([c]2ccccc2)([c]2ccccc2)[c]2ccccc2)cc1

Molecular Weight¹

515.62

Other Names

• Lead, tetraphenyl-,
• Tetraphenyllead
• Tetraphenylplumbane

• ω : Acentric Factor.
• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• Δ_fG° : Standard Gibbs free energy of formation (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).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	0.5172		Relay (1.0) Calculated Property
ΔcH°solid	-13036.00 ± 15.00	kJ/mol	NIST
ΔfG°	526.00	kJ/mol	Relay (1.0-beta) Calculated Property
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
ΔsubH°	194.60 ± 6.30	kJ/mol	NIST
ΔvapH°	98.71	kJ/mol	Relay (1.0) Calculated Property
IE	[8.00; 8.95]	eV
IE	8.00	eV	NIST
IE	8.95	eV	NIST
log10WS	-7.67		Relay (1.0) Calculated Property
Pc	1831.27	kPa	Relay (1.0-beta) Calculated Property
Tboil	705.18	K	Relay (1.0) Calculated Property
Tc	1031.85	K	Relay (1.0) Calculated Property
Tfus	535.11	K	Relay (1.0) Calculated Property
Vc	0.986	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Similar Compounds

Find more compounds similar to Plumbane, tetraphenyl-.

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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