- InChI
- InChI=1S/3C6H5.Bi/c3*1-2-4-6-5-3-1;/h3*1-5H;
- InChI Key
- ZHXAZZQXWJJBHA-UHFFFAOYSA-N
- Formula
- C18H15Bi
- SMILES
-
c1cc[c]([Bi]([c]2ccccc2)[c]2cc
ccc2)cc1 - Molecular Weight1
- 440.29
- CAS
- 603-33-8
- Other Names
-
- Bismuth triphenyl
- Triphenylbismuth
- Triphenylbismuthine
- (C6H5)3Bi
- Aerotex
- Trifenylbismutin
- ω : Acentric Factor.
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- Cp,solid : Solid phase heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfH°solid : Solid phase enthalpy of formation at standard conditions (kJ/mol).
- ΔsubH° : Enthalpy of sublimation at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- Pc : Critical Pressure (kPa).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.4417 | Relay (1.0) Calculated Property | |
| 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 |
| ΔfG° | 400.69 | kJ/mol | Relay (1.0-beta) Calculated Property |
| 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 |
| ΔsubH° | 110.90 ± 8.40 | kJ/mol | NIST |
| ΔvapH° | 84.35 | kJ/mol | Relay (1.0) Calculated Property |
| IE | [7.30; 7.45] | eV |
|
| IE | 7.45 ± 0.05 | eV | NIST |
| IE | 7.30 ± 0.10 | eV | NIST |
| log10WS | -6.38 | Relay (1.0) Calculated Property | |
| Pc | 2714.08 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 655.48 | K | Relay (1.0) Calculated Property |
| Tc | 932.12 | K | Relay (1.0) Calculated Property |
| 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 |
| Tfus | 350.15 ± 1.00 | K | NIST |
| Tfus | 346.65 ± 1.00 | K | NIST |
| Vc | 0.785 | m3/kmol | Relay (1.0) Calculated Property |
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
- 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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