You signed in with another tab or window. Reload to refresh your session.You signed out in another tab or window. Reload to refresh your session.You switched accounts on another tab or window. Reload to refresh your session.Dismiss alert
I am fetching the properties using the CAS number and the Chemical package:
import thermo
from thermo.chemical import Chemical
cas = "78-83-1"
com = Chemical(cas)
print(com.mul)
print(com.nul)
This yields roughly 6092996 Pa s and 7632 m² s⁻¹ for the dynamic and kinematic viscosities respectively (I am fairly certain the module uses SI units by default). For comparison, the module reveals the same properties for the isomer 1-butanol to be 2.55 mPa s (aka cP) and 3.17 cSt for dynamic and kinematic respectively; this is closer to reality. There is no way the two values for isobutanol are correct, as they would be in the billions of cP and cSt.
The text was updated successfully, but these errors were encountered:
I am fetching the properties using the CAS number and the
Chemical
package:This yields roughly 6092996 Pa s and 7632 m² s⁻¹ for the dynamic and kinematic viscosities respectively (I am fairly certain the module uses SI units by default). For comparison, the module reveals the same properties for the isomer 1-butanol to be 2.55 mPa s (aka cP) and 3.17 cSt for dynamic and kinematic respectively; this is closer to reality. There is no way the two values for isobutanol are correct, as they would be in the billions of cP and cSt.
The text was updated successfully, but these errors were encountered: