- InChI
- InChI=1S/Sb
- InChI Key
- WATWJIUSRGPENY-UHFFFAOYSA-N
- Formula
- Sb
- SMILES
- [Sb]
- Molecular Weight1
- 121.76
- CAS
- 7440-36-0
- EA : Electron affinity (eV).
- IE : Ionization energy (eV).
- Pvap : Vapor pressure (kPa).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| EA | [1.05; 1.07] | eV |
|
| EA | 1.05 ± 0.00 | eV | NIST |
| EA | 1.05 ± 0.01 | eV | NIST |
| EA | 1.07 ± 0.05 | eV | NIST |
| IE | [8.30; 8.68] | eV |
|
| IE | 8.64 | eV | NIST |
| IE | 8.64 | eV | NIST |
| IE | 8.60 | eV | NIST |
| IE | Outlier 8.30 ± 0.40 | eV | NIST |
| IE | 8.68 ± 0.06 | eV | NIST |
| IE | 8.64 | eV | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [6.49e-04; 101.33] | kPa | [807.15; 1860.15] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.15271e+01 | |||
| Coefficient B | -1.14776e+04 | |||
| Coefficient C | -1.98830e+02 | |||
| Temperature range, min. | 807.15 | |||
| Temperature range, max. | 1860.15 | |||
| Pvap | 6.49e-04 | kPa | 807.15 | Calculated Property |
| Pvap | 0.01 | kPa | 924.15 | Calculated Property |
| Pvap | 0.12 | kPa | 1041.15 | Calculated Property |
| Pvap | 0.65 | kPa | 1158.15 | Calculated Property |
| Pvap | 2.37 | kPa | 1275.15 | Calculated Property |
| Pvap | 6.75 | kPa | 1392.15 | Calculated Property |
| Pvap | 15.92 | kPa | 1509.15 | Calculated Property |
| Pvap | 32.65 | kPa | 1626.15 | Calculated Property |
| Pvap | 60.04 | kPa | 1743.15 | Calculated Property |
| Pvap | 101.33 | kPa | 1860.15 | Calculated Property |
Mixtures
- antimony + tin
- antimony + gold + tin
- antimony + iron
- antimony + iron + bismuth
- antimony + tin + copper
- antimony + nickel
- antimony + nickel + tin
- antimony + silver
- antimony + tin + indium
- antimony + lead
- antimony + bismuth + copper
Sources
- Vapor-liquid phase equilibria of binary tineantimony system in vacuum distillation: Experimental investigation and calculation
- Experimental investigation and modeling of phase equilibria for Cu-Bi and Cu-Bi-Sb alloys in vacuum distillation
- Thermodynamic study of MgO-Sb2O3 system and the stability functions of magnesium antimonite
- Thermodynamic properties of liquid (antimony + tin) and (gold + antimony + tin) alloys determined from e.m.f. measurements
- Thermodynamic study in the Ag-Sb-S system by the EMF method
- Thermodynamics of tetraphenylantimony benzoate Ph4SbOC(O)Ph
- Thermodynamic investigation of the moderately dilute liquid Bi Fe Sb alloys
- Enthalpies of mixing of liquid systems for lead free soldering: Cu-Sb-Sn system
- Enthalpy of mixing of liquid systems for lead free soldering: The Ni-Sb-Sn system
- Thermochemistry of Liquid Ni-Sb-Sn Alloys
- Thermodynamic behavior of polyvalent solutes in solid silver: System Ag Sb
- The measurement of thermal conductivity variation with temperature for Sn-20 wt.% In based lead-free ternary solders
- Density, Surface Tension, and Viscosity of Liquid Pb-Sb Alloys
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.