Chemical Properties of beryllium sulphide (CAS 13598-22-6)

beryllium sulphide

InChI
InChI=1S/Be.S
InChI Key
FQDSYGKTHDFFCM-UHFFFAOYSA-N
Formula
BeS
SMILES
[Be]=[S]
Molecular Weight1
41.08
CAS
13598-22-6
Other Names
  • Beryllium sulfide
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Correlations

Property Value Unit Temperature (K) Source
Cp,gas [30.78; 36.96] J/mol×K [298.00; 1000.00] NIST Show Hide
EquationY = A + B·t + C·t² + D·t³ + E/t², t = T/1000
Y is Cp,gas in J/mol×K, T in K
Coefficient A1.97222e+01
Coefficient B4.69448e+01
Coefficient C-4.93823e+01
Coefficient D1.95932e+01
Coefficient E8.32820e-02
ReferenceChase, 1998
CommentF=256.3020, G=222.6480, H=263.5920; Data last reviewed in September, 1977
Temperature range, min.298.00
Temperature range, max.1000.00
Cp,gas 30.78 J/mol×K 298.00 Calculated Property
Cp,gas 32.02 J/mol×K 376.00 Calculated Property
Cp,gas 33.09 J/mol×K 454.00 Calculated Property
Cp,gas 33.96 J/mol×K 532.00 Calculated Property
Cp,gas 34.65 J/mol×K 610.00 Calculated Property
Cp,gas 35.20 J/mol×K 688.00 Calculated Property
Cp,gas 35.65 J/mol×K 766.00 Calculated Property
Cp,gas 36.06 J/mol×K 844.00 Calculated Property
Cp,gas 36.48 J/mol×K 922.00 Calculated Property
Cp,gas 36.96 J/mol×K 1000.00 Calculated Property
Cp,gas [37.21; 59.04] J/mol×K [1000.00; 3000.00] NIST Show Hide
EquationY = 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-1.49861e+01
Coefficient B3.19596e+01
Coefficient C4.79172e+00
Coefficient D-2.48050e+00
Coefficient E1.79217e+01
ReferenceChase, 1998
CommentF=303.8200, G=226.8420, H=263.5920; Data last reviewed in September, 1977
Temperature range, min.1000.00
Temperature range, max.3000.00
Cp,gas 37.21 J/mol×K 1000.00 Calculated Property
Cp,gas 38.70 J/mol×K 1222.22 Calculated Property
Cp,gas 42.29 J/mol×K 1444.44 Calculated Property
Cp,gas 46.56 J/mol×K 1666.67 Calculated Property
Cp,gas 50.78 J/mol×K 1888.89 Calculated Property
Cp,gas 54.52 J/mol×K 2111.11 Calculated Property
Cp,gas 57.45 J/mol×K 2333.33 Calculated Property
Cp,gas 59.33 J/mol×K 2555.56 Calculated Property
Cp,gas 59.92 J/mol×K 2777.78 Calculated Property
Cp,gas 59.04 J/mol×K 3000.00 Calculated Property
Cp,gas [59.35; 47.14] J/mol×K [3000.00; 6000.00] NIST Show Hide
EquationY = A + B·t + C·t² + D·t³ + E/t², t = T/1000
Y is Cp,gas in J/mol×K, T in K
Coefficient A2.41654e+02
Coefficient B-7.91850e+01
Coefficient C1.16593e+01
Coefficient D-6.05610e-01
Coefficient E-2.99951e+02
ReferenceChase, 1998
CommentF=-171.7000, G=212.8840, H=263.5920; Data last reviewed in September, 1977
Temperature range, min.3000.00
Temperature range, max.6000.00
Cp,gas 59.35 J/mol×K 3000.00 Calculated Property
Cp,gas 57.83 J/mol×K 3333.33 Calculated Property
Cp,gas 55.90 J/mol×K 3666.67 Calculated Property
Cp,gas 53.96 J/mol×K 4000.00 Calculated Property
Cp,gas 52.20 J/mol×K 4333.33 Calculated Property
Cp,gas 50.72 J/mol×K 4666.67 Calculated Property
Cp,gas 49.51 J/mol×K 5000.00 Calculated Property
Cp,gas 48.56 J/mol×K 5333.33 Calculated Property
Cp,gas 47.79 J/mol×K 5666.67 Calculated Property
Cp,gas 47.14 J/mol×K 6000.00 Calculated Property
Property Value Unit Temperature (K) Source
Cp,solid [33.93; 68.86] J/mol×K [298.00; 3000.00] 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 A4.47320e+01
Coefficient B2.18606e+01
Coefficient C-8.63707e+00
Coefficient D1.34993e+00
Coefficient E-1.47310e+00
ReferenceChase, 1998
CommentF=-253.5240, G=76.59440, H=-234.3044; Data last reviewed in September, 1977
Temperature range, min.298.00
Temperature range, max.3000.00
Cp,solid 33.93 J/mol×K 298.00 Calculated Property
Cp,solid 50.89 J/mol×K 598.22 Calculated Property
Cp,solid 56.55 J/mol×K 898.44 Calculated Property
Cp,solid 59.83 J/mol×K 1198.67 Calculated Property
Cp,solid 61.98 J/mol×K 1498.89 Calculated Property
Cp,solid 63.51 J/mol×K 1799.11 Calculated Property
Cp,solid 64.71 J/mol×K 2099.33 Calculated Property
Cp,solid 65.85 J/mol×K 2399.56 Calculated Property
Cp,solid 67.16 J/mol×K 2699.78 Calculated Property
Cp,solid 68.86 J/mol×K 3000.00 Calculated Property

Similar Compounds

Hydroxyl-d. Hydroxyl anion. hydroxyl-t. Hydroxyl radical. Water-18o. Water-d. Deuterium oxide. Water-t. Lanthanum difluoride. Water-t2. Silylene. Water. beryllium hydroxide. HOP. LiOH.

Find more compounds similar to beryllium sulphide.

Sources

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