- InChI
- InChI=1S/3C6H5.Sb/c3*1-2-4-6-5-3-1;/h3*1-5H;
- InChI Key
- HVYVMSPIJIWUNA-UHFFFAOYSA-N
- Formula
- C18H15Sb
- SMILES
-
c1cc[c]([Sb]([c]2ccccc2)[c]2cc
ccc2)cc1 - Molecular Weight1
- 353.08
- Other Names
-
- Trifenylstibin
- Triphenylantimony
- Triphenylstibane
- Triphenylstibine
- ω : Acentric Factor.
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- ΔcH°solid : Standard solid enthalpy of combustion (kJ/mol).
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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 | 0.4449 | Relay (1.0) Calculated Property | |
| PAff | 845.50 | kJ/mol | NIST |
| BasG | 813.10 | kJ/mol | NIST |
| ΔcH°solid | -10010.00 ± 17.00 | kJ/mol | NIST |
| ΔfG° | 368.90 | kJ/mol | Relay (1.0-beta) Calculated Property |
| ΔfH°gas | 435.00 ± 19.00 | kJ/mol | NIST |
| ΔfH°solid | 329.00 ± 17.00 | kJ/mol | NIST |
| ΔsubH° | [106.30; 106.30] | kJ/mol |
|
| ΔsubH° | 106.30 ± 8.40 | kJ/mol | NIST |
| ΔsubH° | 106.30 ± 8.40 | kJ/mol | NIST |
| ΔsubH° | 106.30 ± 8.40 | kJ/mol | NIST |
| ΔvapH° | 83.42 | kJ/mol | Relay (1.0) Calculated Property |
| IE | [7.26; 8.08] | eV |
|
| IE | 7.26 ± 0.05 | eV | NIST |
| IE | 7.80 ± 0.01 | eV | NIST |
| IE | 7.30 ± 0.10 | eV | NIST |
| IE | 8.08 ± 0.05 | eV | NIST |
| log10WS | -6.29 | Relay (1.0) Calculated Property | |
| Pc | 2808.64 | kPa | Relay (1.0-beta) Calculated Property |
| Tboil | 645.93 | K | Relay (1.0) Calculated Property |
| Tc | 916.25 | K | Relay (1.0) Calculated Property |
| Tfus | [321.15; 328.20] | K |
|
| Tfus | 328.20 ± 0.50 | K | NIST |
| Tfus | 325.15 ± 1.50 | K | NIST |
| Tfus | 321.15 ± 1.50 | K | NIST |
| Vc | 0.767 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| ΔvapH | 83.30 | kJ/mol | 528.00 | NIST |
Similar Compounds
Find more compounds similar to STIBINE, 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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