niobium chloride oxide (NbCl3O), (T-4)- Thermodynamic Properties vs Temperature (CAS 13597-20-1)

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

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Property Profile for niobium chloride oxide (NbCl3O), (T-4)-

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of niobium chloride oxide (NbCl3O), (T-4)- 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
-23.150.1934743720.01N/A N/A N/A 0.0578667-10.3342-0.0376928s
-18.0480.1978873720.01N/A N/A N/A 0.0578667-9.33582-0.0337397s
-12.94590.2023263720.01N/A N/A N/A 0.0578667-8.31488-0.0297773s
-7.843880.2067923720.01N/A N/A N/A 0.0578667-7.27122-0.0258053s
-2.741840.2112833720.01N/A N/A N/A 0.0578667-6.20471-0.0218237s
2.36020.2158013720.01N/A N/A N/A 0.0578667-5.11522-0.0178323s
7.462240.2203453720.01N/A N/A N/A 0.0578667-4.00262-0.013831s
12.56430.2249153720.01N/A N/A N/A 0.0578667-2.86676-0.00981975s
17.66630.2295113720.01N/A N/A N/A 0.0578667-1.70752-0.00579833s
22.76840.2341343720.01N/A N/A N/A 0.0578667-0.524766-0.00176668s
27.87040.2387833720.01N/A N/A N/A 0.05786670.6816450.00227529s
32.97240.2434593720.01N/A N/A N/A 0.05786671.911840.0063277s
38.07450.2481613720.01N/A N/A N/A 0.05786673.165960.0103906s
43.17650.2528893720.01N/A N/A N/A 0.05786674.444140.0144641s
48.27860.2576443720.01N/A N/A N/A 0.05786675.746510.0185484s
53.38060.2624263720.01N/A N/A N/A 0.05786677.073210.0226434s
58.48270.2672333720.01N/A N/A N/A 0.05786678.424370.0267492s
63.58470.2720683720.01N/A N/A N/A 0.05786679.800130.0308659s
68.68670.2769293720.01N/A N/A N/A 0.057866711.20060.0349937s
73.78880.2818163720.01N/A N/A N/A 0.057866712.6260.0391325s
78.89080.286733720.01N/A N/A N/A 0.057866714.07630.0432824s
83.99290.2916713720.01N/A N/A N/A 0.057866715.55180.0474435s
89.09490.2966383720.01N/A N/A N/A 0.057866717.05260.0516159s
94.19690.3016313720.01N/A N/A N/A 0.057866718.57880.0557995s
99.2990.3066523720.01N/A N/A N/A 0.057866720.13050.0599945s
104.4010.3116993720.01N/A N/A N/A 0.057866721.70790.064201s
109.5030.3167723720.01N/A N/A N/A 0.057866723.31120.0684189s
114.6050.3218723720.01N/A N/A N/A 0.057866724.94040.0726482s
119.7070.3269993720.01N/A N/A N/A 0.057866726.59560.0768892s
124.8090.3321533720.01N/A N/A N/A 0.057866728.27710.0811417s
129.9110.3373333720.01N/A N/A N/A 0.057866729.9850.0854059s
135.0130.3425393720.01N/A N/A N/A 0.057866731.71930.0896818s
140.1150.3477733720.01N/A N/A N/A 0.057866733.48030.0939694s
145.2170.3530333720.01N/A N/A N/A 0.057866735.26810.0982688s
150.3190.358323720.01N/A N/A N/A 0.057866737.08280.10258s
155.4210.3636333720.01N/A N/A N/A 0.057866738.92450.106903s
160.5230.3689733720.01N/A N/A N/A 0.057866740.79330.111238s
165.6260.374343720.01N/A N/A N/A 0.057866742.68950.115585s
170.7280.3797343720.01N/A N/A N/A 0.057866744.61320.119944s
175.830.3851543720.01N/A N/A N/A 0.057866746.56440.124314s
180.9320.3906013720.01N/A N/A N/A 0.057866748.54340.128697s
186.0340.3960743720.01N/A N/A N/A 0.057866750.55020.133092s
191.1360.4015743720.01N/A N/A N/A 0.057866752.5850.137499s
196.2380.4071013720.01N/A N/A N/A 0.057866754.64790.141918s
201.340.4126553720.01N/A N/A N/A 0.057866756.73910.146349s
206.4420.4182353720.01N/A N/A N/A 0.057866758.85870.150792s
211.5440.4238433720.01N/A N/A N/A 0.057866761.00690.155247s
216.6460.4294763720.01N/A N/A N/A 0.057866763.18370.159715s
221.7480.4351373720.01N/A N/A N/A 0.057866765.38930.164195s
226.850.4408243720.01N/A N/A N/A 0.057866767.62390.168687s

Property Profiles for niobium chloride oxide (NbCl3O), (T-4)-

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 niobium chloride oxide (NbCl3O), (T-4)- (CAS 13597-20-1) 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 niobium chloride oxide (NbCl3O), (T-4)- 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 niobium chloride oxide (NbCl3O), (T-4)- 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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