Chemical Properties of Bismuthine, triphenyl- (CAS 603-33-8)

InChI

InChI=1S/3C6H5.Bi/c3*1-2-4-6-5-3-1;/h3*1-5H;

InChI Key

ZHXAZZQXWJJBHA-UHFFFAOYSA-N

Formula

C18H15Bi

SMILES

c1ccc([Bi](c2ccccc2)c2ccccc2)cc1

Molecular Weight¹

440.29

CAS

603-33-8

Other Names

• Bismuth triphenyl
• Triphenylbismuth
• Triphenylbismuthine
• (C6H5)3Bi
• Aerotex
• Trifenylbismutin

• Δ_cH°_solid : Standard solid enthalpy of combustion (kJ/mol).
• C_p,solid : Solid phase heat capacity (J/mol×K).
• 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).
• IE : Ionization energy (eV).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔcH°solid	[-10003.50; -9971.70]	kJ/mol
ΔcH°solid	-10003.50 ± 5.00	kJ/mol	NIST
ΔcH°solid	-9971.70 ± 7.50	kJ/mol	NIST
ΔcH°solid	-9983.00 ± 17.00	kJ/mol	NIST
ΔfH°gas	[569.00; 601.00]	kJ/mol
ΔfH°gas	580.00 ± 19.00	kJ/mol	NIST
ΔfH°gas	601.00 ± 10.00	kJ/mol	NIST
ΔfH°gas	569.00 ± 12.00	kJ/mol	NIST
ΔfH°solid	[457.80; 489.60]	kJ/mol
ΔfH°solid	469.00 ± 17.00	kJ/mol	NIST
ΔfH°solid	489.60 ± 5.60	kJ/mol	NIST
ΔfH°solid	457.80 ± 7.90	kJ/mol	NIST
ΔsubH°	[110.90; 110.90]	kJ/mol
ΔsubH°	110.90 ± 8.40	kJ/mol	NIST
ΔsubH°	110.90 ± 8.40	kJ/mol	NIST
IE	[7.30; 7.45]	eV
IE	7.45 ± 0.05	eV	NIST
IE	7.30 ± 0.10	eV	NIST
Tfus	[346.65; 351.50]	K
Tfus	351.50 ± 0.50	K	NIST
Tfus	350.15 ± 1.00	K	NIST
Tfus	346.65 ± 1.00	K	NIST

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,solid	[328.40; 330.20]	J/mol×K	[298.15; 298.50]
Cp,solid	330.20	J/mol×K	298.15	NIST
Cp,solid	328.40	J/mol×K	298.50	NIST

Similar Compounds

Find more compounds similar to Bismuthine, triphenyl-.

Sources

• NIST Webbook

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