System: water/sweet Natural Gas
Use the dropdown to view details on the components
1) water |
DECHEMA ID | 41137 |
Formula | H2O |
Synonym | refrigerant 718 |
Synonym | ice |
Synonym | dihydrogen oxide |
Synonym | hydrogen oxide |
InChi-Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
Registry No. | 7732-18-5 |
2) sweet Natural Gas |
DECHEMA ID | 48863 |
Formula | *PSEUDOCOMPONENT* |
Registry No. | D900871530 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
2nd virial coefficient | gas | 2 | 23 | View |
3rd virial coefficient | gas | 1 | 17 | View |
compressibility factor | - | 2 | 18 | View |
density | gas | 3 | 31 | View |
energy departure function (H = S = 0 for ideal gas at 0K and 1kPa) | gas | 1 | 9 | View |
energy residual (P = rho = 0 at constant T) | gas | 1 | 9 | View |
enthalpy departure function (H=S=0 for ideal gas at 0K and 1kPa) | gas | 1 | 9 | View |
entropy departure function (H=S=0 for ideal gas at 0K and 1kPa) | gas | 1 | 9 | View |
entropy residual (P = rho = 0 at constant T) | gas | 1 | 9 | View |
ethalpy residual (P = rho = 0) at constant T | gas | 1 | 9 | View |
free energy departure function (H=S=0 for ideal gas at 0K and 1kPa) | gas | 1 | 9 | View |
free energy residual (P = rho = 0) at constant T | gas | 1 | 9 | View |
Gibbs energy departure function (H=S=0 for ideal gas at 0K and 1kPa) | gas | 1 | 9 | View |
Gibbs energy residual (P = rho = 0 at constant T) | gas | 1 | 9 | View |
PVT-data | - | 5 | 54 | View |