lib.mEoS.Pentene_1¶

Fluid info¶

CAS Number: 109-67-1
Formula: CH2=CHCH2CH2CH3
Molecular weigth: 70.1329 g/mol
Tc: 465.7400 K
Pc: 3.5980 MPa
ρc: 241.9585 kg/m³
Tt: 107.7970 K
Tb: 303.1100 K
Acentric factor: 0.233
Dipole moment: 0.0 Debye

Equation of state¶

Huber, M.L., Lemmon, E.W., Bell, I.H., McLinden, M.O.; The NIST REFPROP Database for Highly Accurate Properties of Industrially Importants Fluids. Ind. Eng. Chem. Res. 61(42) (2022) 15449-15472, http://dx.doi.org/10.1021/acs.iecr.2c01427

Viscosity¶

Huber, M.L.; Models for Viscosity, Thermal Conductivity, and Surface Tension of Selected Pure Fluids as Implemented in REFPROP v10.0. NISTIR 8209, http://dx.doi.org/10.6028/NIST.IR.8209

Thermal Conductivity¶

Huber, M.L.; Models for Viscosity, Thermal Conductivity, and Surface Tension of Selected Pure Fluids as Implemented in REFPROP v10.0. NISTIR 8209, http://dx.doi.org/10.6028/NIST.IR.8209

Calculation example¶

Using the first option for equation of state, we can get this diagram plots with the liquid-gas saturation region:

_images/Pentene_1.png

The diagram is generated with this module running with the compound name as parameter or edited in file

python3 plotMEoS.py Pentene_1