Chemical Properties of Bismuthine, triethyl- (CAS 617-77-6)

InChI

InChI=1S/3C2H5.Bi/c3*1-2;/h3*1H2,2H3;

InChI Key

FPYOWXFLVWSKPS-UHFFFAOYSA-N

Formula

C6H15Bi

SMILES

CC[Bi](CC)CC

Molecular Weight¹

296.16

CAS

617-77-6

Other Names

• Triethylbismuth
• triethylbismuthine

• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• C_p,liquid : Liquid phase heat capacity (J/mol×K).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fH°_liquid : Liquid phase enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH : Enthalpy of fusion at a given temperature (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• Δ_vapH : Enthalpy of vaporization at a given temperature (kJ/mol).
• Δ_fusS : Entropy of fusion at a given temperature (J/mol×K).
• S°_liquid : Liquid phase molar entropy at standard conditions (J/mol×K).
• T_triple : Triple Point Temperature (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,liquid	242.20	J/mol×K	298.15	NIST
ΔfusH	[8.70; 8.70]	kJ/mol	[145.80; 145.80]
ΔfusH	8.70	kJ/mol	145.80	NIST
ΔfusH	8.70	kJ/mol	145.80	NIST
ΔfusH	8.70	kJ/mol	145.80	NIST
ΔvapH	43.90	kJ/mol	322.00	NIST
ΔfusS	59.64	J/mol×K	145.80	NIST

Similar Compounds

Find more compounds similar to Bismuthine, triethyl-.

Sources

• NIST Webbook

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