phosphorus pentachloride Thermodynamic Properties vs Temperature (CAS 10026-13-8)

Analyze how thermophysical properties change over a temperature range at a constant pressure of 1 atm.

Input Conditions

Define the chemical and range for the property profile.

Loading...

Property Profile for phosphorus pentachloride

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of phosphorus pentachloride at 1.01325 bar over -23.15–226.85 °C
Temperature (°C)Specific heat capacity (kJ/kg·K)Density (kg/m³)Dynamic viscosity (cP)Thermal conductivity (W/m·K)Prandtl number ()Molar volume (m³/kmol)Specific enthalpy (kJ)Specific entropy (kJ/kg·K)Phase
-23.150.2387322100N/A N/A N/A 0.0991614-12.7416-0.0464748s
-18.0480.2441372100N/A N/A N/A 0.0991614-11.5099-0.0415974s
-12.94590.2495722100N/A N/A N/A 0.0991614-10.2504-0.0367093s
-7.843880.2550392100N/A N/A N/A 0.0991614-8.96315-0.0318102s
-2.741840.2605372100N/A N/A N/A 0.0991614-7.64792-0.0269s
2.36020.2660662100N/A N/A N/A 0.0991614-6.30456-0.0219786s
7.462240.2716272100N/A N/A N/A 0.0991614-4.93291-0.0170457s
12.56430.2772192100N/A N/A N/A 0.0991614-3.5328-0.0121012s
17.66630.2828432100N/A N/A N/A 0.0991614-2.10409-0.00714496s
22.76840.2884992100N/A N/A N/A 0.0991614-0.646593-0.00217683s
27.87040.2941862100N/A N/A N/A 0.09916140.8398340.00280332s
32.97240.2999052100N/A N/A N/A 0.09916142.355360.00779562s
38.07450.3056552100N/A N/A N/A 0.09916143.900140.0128002s
43.17650.3114382100N/A N/A N/A 0.09916145.474340.0178171s
48.27860.3172522100N/A N/A N/A 0.09916147.078130.0228466s
53.38060.3230982100N/A N/A N/A 0.09916148.711660.0278887s
58.48270.3289752100N/A N/A N/A 0.099161410.37510.0329434s
63.58470.3348852100N/A N/A N/A 0.099161412.06860.038011s
68.68670.3408262100N/A N/A N/A 0.099161413.79230.0430915s
73.78880.3467992100N/A N/A N/A 0.099161415.54650.0481849s
78.89080.3528042100N/A N/A N/A 0.099161417.33120.0532915s
83.99290.3588412100N/A N/A N/A 0.099161419.14660.0584112s
89.09490.364912100N/A N/A N/A 0.099161420.99290.0635441s
94.19690.3710112100N/A N/A N/A 0.099161422.87020.0686904s
99.2990.3771442100N/A N/A N/A 0.099161424.77870.07385s
104.4010.3833092100N/A N/A N/A 0.099161426.71870.0790231s
109.5030.3895062100N/A N/A N/A 0.099161428.69010.0842097s
114.6050.3957342100N/A N/A N/A 0.099161430.69330.0894099s
119.7070.4019952100N/A N/A N/A 0.099161432.72830.0946238s
124.8090.4082882100N/A N/A N/A 0.099161434.79530.0998514s
129.9110.4146132100N/A N/A N/A 0.099161436.89450.105093s
135.0130.4209692100N/A N/A N/A 0.099161439.02610.110348s
140.1150.4273582100N/A N/A N/A 0.099161441.19020.115617s
145.2170.4337792100N/A N/A N/A 0.099161443.3870.1209s
150.3190.5217162053.690.5878070.08626083.555120.101398N/A N/A l
155.4210.5249212041.20.5713510.08526093.517610.102018N/A N/A l
160.5230.5279982028.510.5551110.0842613.478450.102656N/A N/A l
165.6260.5879415.783640.01617520.01113380.85416436.0048N/A N/A g
170.7280.5889825.717170.01640140.01132480.8530136.4234N/A N/A g
175.830.5899895.65220.01662470.01151650.85168536.8421N/A N/A g
180.9320.5909635.588690.01684510.01170880.850237.2607N/A N/A g
186.0340.5919055.526590.01706280.01190190.84856537.6794N/A N/A g
191.1360.5928185.465860.01727770.01209570.84679138.0981N/A N/A g
196.2380.5937035.406450.01749010.01229030.84488738.5167N/A N/A g
201.340.5945595.348320.01769990.01248560.84286238.9354N/A N/A g
206.4420.595395.291420.01790730.01268170.84072439.354N/A N/A g
211.5440.5961955.235720.01811230.01287860.8384839.7727N/A N/A g
216.6460.5969775.181180.01831490.01307630.83613840.1914N/A N/A g
221.7480.5977355.127770.01851540.01327480.83370440.61N/A N/A g
226.850.5984715.075440.01871370.01347420.83118541.0287N/A N/A g

Property Profiles for phosphorus pentachloride

Heat Capacity (Cp) vs Temperature

Download image

Density vs Temperature

Download image

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of phosphorus pentachloride (CAS 10026-13-8) calculated at a constant pressure of 1 atm (101325 Pa) over the temperature range 250-500 K.

The properties shown - specific heat capacity (Cp), density (ρ), dynamic viscosity (μ), thermal conductivity (k), Prandtl number (Pr), molar volume (Vm), specific enthalpy (H), and specific entropy (S) - are among the most commonly used parameters in chemical engineering calculations, process simulation, and thermal system design.

All values are generated programmatically using validated thermodynamic correlations and equations of state and represent equilibrium properties at the specified pressure.


Understanding the Property Trends

  • Specific heat capacity (Cp) indicates the amount of energy required to raise the temperature of phosphorus pentachloride and is critical for energy balance and heat-exchanger design.
  • Density (ρ) and molar volume (Vm) describe volumetric behavior and are required for flow calculations, equipment sizing, and storage design.
  • Dynamic viscosity (μ) governs fluid flow resistance, influencing Reynolds number and pressure drop.
  • Thermal conductivity (k) and Prandtl number (Pr) are essential inputs for convective heat-transfer correlations.
  • Specific enthalpy (H) and specific entropy (S) are fundamental thermodynamic properties used in process modeling, compression, and expansion analysis.

Property trends with temperature may vary depending on molecular structure, intermolecular interactions, and phase stability.


Engineering Applications

The temperature-dependent properties of phosphorus pentachloride at atmospheric pressure are commonly required in:

  • Heat exchanger and reactor design
  • Process simulation and thermodynamic modeling
  • Fluid flow and pressure-drop calculations
  • Energy balance and equipment sizing
  • Chemical engineering education and research

These profiles are particularly useful when evaluating system performance over a wide operating temperature range under near-ambient pressure conditions.


Frequently Asked Questions

At what pressure are these properties calculated?
All properties on this page are calculated at a constant pressure of 1 atm (101325 Pa).

Can these values be used in process simulation software?
Yes. The data is suitable for preliminary design, validation, and educational use. For licensed simulators, vendor-specific property packages should be referenced.

Can I change the pressure or temperature range?
Yes. Use the interactive controls above to generate custom property profiles at different pressures or temperature ranges.


Explore Other Chemicals

trans-1,3-dichloropropene

CAS: 10061-02-6

hexamethyldisiloxane

CAS: 107-46-0

phosphoryl chloride

CAS: 10025-87-3

antimony trichloride

CAS: 10025-91-9

tetrachlorosilane

CAS: 10026-04-7

ozone

CAS: 10028-15-6

tetrafluorohydrazine

CAS: 10036-47-2

radon

CAS: 10043-92-2

chlorine dioxide

CAS: 10049-04-4

sec-butylamine

CAS: 13952-84-6

Browse A-Z Chemical Index