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

C[CH2][Bi]([CH2]C)[CH2]C

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

Property	Value	Unit	Source
ΔcH°liquid	-4961.00 ± 17.00	kJ/mol	NIST
ΔfH°gas	216.00 ± 17.00	kJ/mol	NIST
ΔfH°liquid	170.00 ± 17.00	kJ/mol	NIST
ΔvapH°	46.00 ± 4.20	kJ/mol	NIST
S°liquid	379.00	J/mol×K	NIST
Ttriple	[145.80; 145.80]	K
Ttriple	145.80 ± 0.10	K	NIST
Ttriple	145.80 ± 0.10	K	NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, 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
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
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; 59.64]	J/mol×K	[145.80; 145.80]
ΔfusS	59.64	J/mol×K	145.80	NIST
ΔfusS	59.64	J/mol×K	145.80	NIST

Similar Compounds

Find more compounds similar to Bismuthine, triethyl-.

Sources

• 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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