arsenic trioxide Thermodynamic Properties vs Temperature (CAS 1327-53-3)

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

Input Conditions

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Property Profile for arsenic trioxide

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of arsenic trioxide 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
-23.150.2101053860.01N/A N/A N/A 0.0512541-11.2193-0.0409215s
-18.0480.2148843860.01N/A N/A N/A 0.0512541-10.1352-0.0366288s
-12.94590.2196913860.01N/A N/A N/A 0.0512541-9.02656-0.0323261s
-7.843880.2245273860.01N/A N/A N/A 0.0512541-7.89336-0.0280134s
-2.741840.229393860.01N/A N/A N/A 0.0512541-6.73542-0.0236904s
2.36020.2342823860.01N/A N/A N/A 0.0512541-5.5526-0.0193571s
7.462240.2392013860.01N/A N/A N/A 0.0512541-4.34475-0.0150133s
12.56430.2441493860.01N/A N/A N/A 0.0512541-3.11172-0.0106588s
17.66630.2491253860.01N/A N/A N/A 0.0512541-1.85338-0.00629362s
22.76840.254133860.01N/A N/A N/A 0.0512541-0.569576-0.00191754s
27.87040.2591633860.01N/A N/A N/A 0.05125410.7398320.00246952s
32.97240.2642243860.01N/A N/A N/A 0.05125412.074990.00686768s
38.07450.2693143860.01N/A N/A N/A 0.05125413.436050.011277s
43.17650.2744323860.01N/A N/A N/A 0.05125414.823140.0156977s
48.27860.2795783860.01N/A N/A N/A 0.05125416.236420.0201297s
53.38060.2847533860.01N/A N/A N/A 0.05125417.676030.0245732s
58.48270.2899573860.01N/A N/A N/A 0.05125419.142120.0290283s
63.58470.2951893860.01N/A N/A N/A 0.051254110.63480.033495s
68.68670.300453860.01N/A N/A N/A 0.051254112.15430.0379734s
73.78880.3057393860.01N/A N/A N/A 0.051254113.70070.0424637s
78.89080.3110563860.01N/A N/A N/A 0.051254115.27410.0469658s
83.99290.3164023860.01N/A N/A N/A 0.051254116.87480.0514798s
89.09490.3217773860.01N/A N/A N/A 0.051254118.50280.0560058s
94.19690.3271813860.01N/A N/A N/A 0.051254120.15830.060544s
99.2990.3326133860.01N/A N/A N/A 0.051254121.84140.0650942s
104.4010.3380733860.01N/A N/A N/A 0.051254123.55230.0696567s
109.5030.3435623860.01N/A N/A N/A 0.051254125.29120.0742313s
114.6050.349083860.01N/A N/A N/A 0.051254127.05810.0788183s
119.7070.3546273860.01N/A N/A N/A 0.051254128.85330.0834177s
124.8090.3602023860.01N/A N/A N/A 0.051254130.67680.0880294s
129.9110.3658063860.01N/A N/A N/A 0.051254132.52880.0926537s
135.0130.3714383860.01N/A N/A N/A 0.051254134.40960.0972904s
140.1150.3770993860.01N/A N/A N/A 0.051254136.31910.10194s
145.2170.3827893860.01N/A N/A N/A 0.051254138.25760.106601s
150.3190.3885083860.01N/A N/A N/A 0.051254140.22510.111276s
155.4210.3942553860.01N/A N/A N/A 0.051254142.2220.115963s
160.5230.4000313860.01N/A N/A N/A 0.051254144.24820.120663s
165.6260.4058363860.01N/A N/A N/A 0.051254146.3040.125376s
170.7280.4116693860.01N/A N/A N/A 0.051254148.38940.130101s
175.830.4175313860.01N/A N/A N/A 0.051254150.50470.134839s
180.9320.4234223860.01N/A N/A N/A 0.051254152.650.13959s
186.0340.4293413860.01N/A N/A N/A 0.051254154.82540.144354s
191.1360.4352893860.01N/A N/A N/A 0.051254157.03110.149131s
196.2380.4412663860.01N/A N/A N/A 0.051254159.26720.153921s
201.340.4472723860.01N/A N/A N/A 0.051254161.53380.158724s
206.4420.4533063860.01N/A N/A N/A 0.051254163.83120.16354s
211.5440.4593693860.01N/A N/A N/A 0.051254166.15950.168369s
216.6460.4654613860.01N/A N/A N/A 0.051254168.51870.173211s
221.7480.4715823860.01N/A N/A N/A 0.051254170.90910.178066s
226.850.4777313860.01N/A N/A N/A 0.051254173.33080.182934s

Property Profiles for arsenic trioxide

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of arsenic trioxide (CAS 1327-53-3) 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 arsenic trioxide 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 arsenic trioxide 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.


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