Chemical Properties of nickel sulphide (CAS 16812-54-7)

nickel sulphide

InChI
InChI=1S/Ni.S
InChI Key
WWNBZGLDODTKEM-UHFFFAOYSA-N
Formula
NiS
SMILES
[S]=[Ni]
Molecular Weight1
90.76
CAS
16812-54-7
Other Names
  • Nickel(ii) sulfide
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

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, 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,liquid [76.78; 76.78] J/mol×K [1249.00; 6000.00] NIST Show Hide
EquationY = A + B·t + C·t² + D·t³ + E/t², t = T/1000
Y is Cp,liquid in J/mol×K, T in K
Coefficient A7.67764e+01
Coefficient B-3.00000e-06
Coefficient C4.82399e-08
Coefficient D9.88260e-08
Coefficient E-4.00000e-06
ReferenceChase, 1998
Temperature range, min.1249.00
Temperature range, max.6000.00
Cp,liquid 76.78 J/mol×K 1249.00 Calculated Property
Cp,liquid 76.78 J/mol×K 1776.89 Calculated Property
Cp,liquid 76.78 J/mol×K 2304.78 Calculated Property
Cp,liquid 76.78 J/mol×K 2832.67 Calculated Property
Cp,liquid 76.78 J/mol×K 3360.56 Calculated Property
Cp,liquid 76.78 J/mol×K 3888.44 Calculated Property
Cp,liquid 76.78 J/mol×K 4416.33 Calculated Property
Cp,liquid 76.78 J/mol×K 4944.22 Calculated Property
Cp,liquid 76.78 J/mol×K 5472.11 Calculated Property
Cp,liquid 76.78 J/mol×K 6000.00 Calculated Property
Property Value Unit Temperature (K) Source
Cp,solid [47.11; 56.37] J/mol×K [298.00; 652.00] NIST Show Hide
EquationY = A + B·t + C·t² + D·t³ + E/t², t = T/1000
Y is Cp,solid in J/mol×K, T in K
Coefficient A5.49338e+01
Coefficient B-2.79580e+01
Coefficient C7.90818e+01
Coefficient D-4.63478e+01
Coefficient E-4.69746e-01
ReferenceChase, 1998
Temperature range, min.298.00
Temperature range, max.652.00
Cp,solid 47.11 J/mol×K 298.00 Calculated Property
Cp,solid 48.59 J/mol×K 337.33 Calculated Property
Cp,solid 49.84 J/mol×K 376.67 Calculated Property
Cp,solid 50.94 J/mol×K 416.00 Calculated Property
Cp,solid 51.96 J/mol×K 455.33 Calculated Property
Cp,solid 52.93 J/mol×K 494.67 Calculated Property
Cp,solid 53.85 J/mol×K 534.00 Calculated Property
Cp,solid 54.74 J/mol×K 573.33 Calculated Property
Cp,solid 55.58 J/mol×K 612.67 Calculated Property
Cp,solid 56.37 J/mol×K 652.00 Calculated Property
Cp,solid [53.15; 70.14] J/mol×K [652.00; 1249.00] NIST Show Hide
EquationY = A + B·t + C·t² + D·t³ + E/t², t = T/1000
Y is Cp,solid in J/mol×K, T in K
Coefficient A3.46364e+01
Coefficient B2.83991e+01
Coefficient C2.65640e-02
Coefficient D-4.23600e-03
Coefficient E-4.69400e-03
ReferenceChase, 1998
Temperature range, min.652.00
Temperature range, max.1249.00
Cp,solid 53.15 J/mol×K 652.00 Calculated Property
Cp,solid 55.04 J/mol×K 718.33 Calculated Property
Cp,solid 56.93 J/mol×K 784.67 Calculated Property
Cp,solid 58.81 J/mol×K 851.00 Calculated Property
Cp,solid 60.70 J/mol×K 917.33 Calculated Property
Cp,solid 62.59 J/mol×K 983.67 Calculated Property
Cp,solid 64.48 J/mol×K 1050.00 Calculated Property
Cp,solid 66.36 J/mol×K 1116.33 Calculated Property
Cp,solid 68.25 J/mol×K 1182.67 Calculated Property
Cp,solid 70.14 J/mol×K 1249.00 Calculated Property

Similar Compounds

lead sulphide. Arsenic trioxide. Methanimine. Methylsulfenyliodide. Phosphoramidous difluoride. Arsine, tris(trifluoromethyl)-. GLYCOLONITRILE. Ethyl-nitrite-. Oxiranyl radical. Fumaryl chloride. Arsine, bis(trifluoromethyl)-. Potassium metabisulfite. Chlorobis(trifluomethyl)arsine. Dimethyl Sulfoxide. Dimethylsulfoxide-D6.

Find more compounds similar to nickel sulphide.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.