- InChI
- InChI=1S/Pb.S
- InChI Key
- XCAUINMIESBTBL-UHFFFAOYSA-N
- Formula
- PbS
- SMILES
- [S]=[Pb]
- Molecular Weight1
- 239.27
- CAS
- 1314-87-0
- Other Names
-
- Lead monosulfide
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- Cp,liquid : Liquid phase heat capacity (J/mol×K).
- Cp,solid : Solid phase heat capacity (J/mol×K).
- IE : Ionization energy (eV).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| IE | [8.40; 8.60] | eV |
|
| IE | 8.50 ± 0.50 | eV | NIST |
| IE | 8.40 ± 0.50 | eV | NIST |
| IE | 8.60 ± 0.50 | eV | NIST |
Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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.
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [38.18; 60.03] | J/mol×K | [2000.00; 6000.00] |
NIST
|
| Equation | Y = A + B·t + C·t² + D·t³ + E/t², t = T/1000 Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | 7.78814e+01 | |||
| Coefficient B | -2.97722e+01 | |||
| Coefficient C | 7.54693e+00 | |||
| Coefficient D | -5.10226e-01 | |||
| Coefficient E | -2.50668e+01 | |||
| Reference | Chase, 1998 | |||
| Comment | F=68.59375, G=310.5700, H=131.7960; Data last reviewed in June, 1973 | |||
| Temperature range, min. | 2000.00 | |||
| Temperature range, max. | 6000.00 | |||
| Cp,gas | 38.18 | J/mol×K | 2000.00 | Calculated Property |
| Cp,gas | 38.55 | J/mol×K | 2444.44 | Calculated Property |
| Cp,gas | 39.55 | J/mol×K | 2888.89 | Calculated Property |
| Cp,gas | 41.34 | J/mol×K | 3333.33 | Calculated Property |
| Cp,gas | 43.85 | J/mol×K | 3777.78 | Calculated Property |
| Cp,gas | 46.91 | J/mol×K | 4222.22 | Calculated Property |
| Cp,gas | 50.29 | J/mol×K | 4666.67 | Calculated Property |
| Cp,gas | 53.78 | J/mol×K | 5111.11 | Calculated Property |
| Cp,gas | 57.11 | J/mol×K | 5555.56 | Calculated Property |
| Cp,gas | 60.03 | J/mol×K | 6000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,liquid | [66.94; 66.94] | J/mol×K | [1386.50; 2000.00] |
NIST
|
| Equation | Y = A + B·t + C·t² + D·t³ + E/t², t = T/1000 Y is Cp,liquid in J/mol×K, T in K | |||
| Coefficient A | 6.69440e+01 | |||
| Coefficient B | -7.46405e-08 | |||
| Coefficient C | 3.78978e-08 | |||
| Coefficient D | -6.66695e-09 | |||
| Coefficient E | -1.00311e-08 | |||
| Reference | Chase, 1998 | |||
| Comment | F=-112.7914, G=165.1312, H=-84.06409; Data last reviewed in June, 1973 | |||
| Temperature range, min. | 1386.50 | |||
| Temperature range, max. | 2000.00 | |||
| Cp,liquid | 66.94 | J/mol×K | 1386.50 | Calculated Property |
| Cp,liquid | 66.94 | J/mol×K | 1454.67 | Calculated Property |
| Cp,liquid | 66.94 | J/mol×K | 1522.83 | Calculated Property |
| Cp,liquid | 66.94 | J/mol×K | 1591.00 | Calculated Property |
| Cp,liquid | 66.94 | J/mol×K | 1659.17 | Calculated Property |
| Cp,liquid | 66.94 | J/mol×K | 1727.33 | Calculated Property |
| Cp,liquid | 66.94 | J/mol×K | 1795.50 | Calculated Property |
| Cp,liquid | 66.94 | J/mol×K | 1863.67 | Calculated Property |
| Cp,liquid | 66.94 | J/mol×K | 1931.83 | Calculated Property |
| Cp,liquid | 66.94 | J/mol×K | 2000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,solid | [49.43; 59.83] | J/mol×K | [298.00; 1386.50] |
NIST
|
| Equation | Y = A + B·t + C·t² + D·t³ + E/t², t = T/1000 Y is Cp,solid in J/mol×K, T in K | |||
| Coefficient A | 4.73809e+01 | |||
| Coefficient B | 7.55053e+00 | |||
| Coefficient C | 2.00809e+00 | |||
| Coefficient D | -7.00460e-01 | |||
| Coefficient E | -3.18340e-02 | |||
| Reference | Chase, 1998 | |||
| Comment | F=-112.9115, G=146.1605, H=-98.32400; Data last reviewed in June, 1973 | |||
| Temperature range, min. | 298.00 | |||
| Temperature range, max. | 1386.50 | |||
| Cp,solid | 49.43 | J/mol×K | 298.00 | Calculated Property |
| Cp,solid | 50.66 | J/mol×K | 418.94 | Calculated Property |
| Cp,solid | 51.82 | J/mol×K | 539.89 | Calculated Property |
| Cp,solid | 52.97 | J/mol×K | 660.83 | Calculated Property |
| Cp,solid | 54.12 | J/mol×K | 781.78 | Calculated Property |
| Cp,solid | 55.28 | J/mol×K | 902.72 | Calculated Property |
| Cp,solid | 56.43 | J/mol×K | 1023.67 | Calculated Property |
| Cp,solid | 57.58 | J/mol×K | 1144.61 | Calculated Property |
| Cp,solid | 58.71 | J/mol×K | 1265.56 | Calculated Property |
| Cp,solid | 59.83 | J/mol×K | 1386.50 | Calculated Property |
Similar Compounds
Find more compounds similar to lead sulphide.
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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