4-Chloro-3-pyridinamine Thermodynamic Properties vs Temperature (CAS 20511-15-3)

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

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Property Profile for 4-Chloro-3-pyridinamine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 4-Chloro-3-pyridinamine 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
-23.150.7801461269.49N/A N/A N/A 0.101268-41.1837-0.150262s
-18.0480.7959171267N/A N/A N/A 0.101468-37.1632-0.134342s
-12.94590.8117491264.5N/A N/A N/A 0.101669-33.062-0.118425s
-7.843880.827641262N/A N/A N/A 0.10187-28.8799-0.102508s
-2.741840.8435921259.5N/A N/A N/A 0.102072-24.6166-0.0865921s
2.36020.8596041257N/A N/A N/A 0.102275-20.2717-0.0706745s
7.462240.8756791254.5N/A N/A N/A 0.102479-15.845-0.0547545s
12.56430.8918141252N/A N/A N/A 0.102684-11.3361-0.0388313s
17.66630.9080121249.5N/A N/A N/A 0.102889-6.74476-0.0229037s
22.76840.9242721247N/A N/A N/A 0.103095-2.07059-0.00697089s
27.87040.9405951244.5N/A N/A N/A 0.1033022.68670.00896805s
32.97240.956981242N/A N/A N/A 0.103517.527420.024914s
38.07450.9734281239.5N/A N/A N/A 0.10371912.45190.0408676s
43.17650.989941237N/A N/A N/A 0.10392917.46050.0568299s
48.27861.006511234.5N/A N/A N/A 0.10413922.55340.0728014s
53.38061.023151232N/A N/A N/A 0.1043527.73110.088783s
58.48271.039851229.5N/A N/A N/A 0.10456232.99390.104775s
63.58471.056621227N/A N/A N/A 0.10477538.3420.120779s
68.68671.073451224.5N/A N/A N/A 0.10498943.77580.136794s
73.78881.090341222N/A N/A N/A 0.10520449.29570.152822s
78.89081.10731219.5N/A N/A N/A 0.1054254.90190.168863s
83.99291.427941086.04N/A 0.124987N/A 0.118375192.580.556545l
89.09491.441861082.32N/A 0.124182N/A 0.118782199.9010.576898l
94.19691.455491078.57N/A 0.123377N/A 0.119195207.2920.59716l
99.2991.468821074.79N/A 0.122572N/A 0.119614214.7520.617328l
104.4011.481851070.98N/A 0.121767N/A 0.12004222.280.637401l
109.5031.49461067.14N/A 0.120962N/A 0.120472229.8730.657378l
114.6051.507041063.27N/A 0.120157N/A 0.12091237.530.677257l
119.7071.51921059.36N/A 0.119351N/A 0.121356245.250.697036l
124.8091.531061055.43N/A 0.118546N/A 0.121808253.0320.716716l
129.9111.542621051.46N/A 0.117741N/A 0.122268260.8730.736294l
135.0131.553891047.45N/A 0.116936N/A 0.122735268.7720.755769l
140.1151.564871043.42N/A 0.116131N/A 0.12321276.7280.775141l
145.2171.575551039.34N/A 0.115326N/A 0.123693284.740.794408l
150.3191.585931035.24N/A 0.114521N/A 0.124184292.8050.813568l
155.4211.596021031.09N/A 0.113716N/A 0.124683300.9220.832622l
160.5231.605821026.91N/A 0.112911N/A 0.125191309.090.851569l
165.6261.615321022.68N/A 0.112106N/A 0.125708317.3070.870406l
170.7281.624531018.42N/A 0.111301N/A 0.126234325.5730.889134l
175.831.633451014.12N/A 0.110495N/A 0.12677333.8840.907752l
180.9321.642071009.78N/A 0.10969N/A 0.127315342.240.926258l
186.0341.650391005.39N/A 0.108885N/A 0.12787350.6390.944652l
191.1361.658421000.96N/A 0.10808N/A 0.128436359.080.962933l
196.2381.66616996.485N/A 0.107275N/A 0.129013367.5610.9811l
201.341.6736991.964N/A 0.10647N/A 0.129601376.0810.999153l
206.4421.68074987.397N/A 0.105665N/A 0.130201384.6381.01709l
211.5441.6876982.781N/A 0.104859N/A 0.130812393.2311.03491l
216.6461.69415978.115N/A 0.104054N/A 0.131436401.8581.05262l
221.7481.70042973.399N/A 0.103249N/A 0.132073410.5181.07021l
226.851.70639968.63N/A 0.102444N/A 0.132723419.2091.08768l

Property Profiles for 4-Chloro-3-pyridinamine

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 4-Chloro-3-pyridinamine (CAS 20511-15-3) 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 4-Chloro-3-pyridinamine 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 4-Chloro-3-pyridinamine 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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