pramiverine Thermodynamic Properties vs Temperature (CAS 14334-40-8)

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 pramiverine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of pramiverine 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
-23.151.201491203.87N/A N/A N/A 0.243751-62.6924-0.228812s
-18.0481.222731201.41N/A N/A N/A 0.244251-56.5082-0.204325s
-12.94591.243991198.95N/A N/A N/A 0.244752-50.2156-0.179902s
-7.843881.265281196.49N/A N/A N/A 0.245256-43.8144-0.15554s
-2.741841.286591194.03N/A N/A N/A 0.245761-37.3045-0.131237s
2.36021.307931191.57N/A N/A N/A 0.246269-30.6859-0.106989s
7.462241.329291189.1N/A N/A N/A 0.246779-23.9583-0.0827943s
12.56431.350691186.64N/A N/A N/A 0.247291-17.1216-0.0586503s
17.66631.372111184.18N/A N/A N/A 0.247805-10.1757-0.0345546s
22.76841.393571181.72N/A N/A N/A 0.248321-3.12041-0.0105052s
27.87041.415051179.26N/A N/A N/A 0.2488394.044420.0135001s
32.97241.436561176.8N/A N/A N/A 0.2493611.31890.0374632s
38.07451.458111174.34N/A N/A N/A 0.24988218.70330.0613862s
43.17651.479691171.87N/A N/A N/A 0.25040726.19770.0852707s
48.27861.50131169.41N/A N/A N/A 0.25093433.80220.109119s
53.38061.522941166.95N/A N/A N/A 0.25146441.51710.132931s
58.48271.544611164.49N/A N/A N/A 0.25199549.34240.156711s
63.58471.566321162.03N/A N/A N/A 0.25252957.27850.180459s
68.68671.588061159.57N/A N/A N/A 0.25306565.32540.204176s
73.78881.996861032.93N/A 0.0980976N/A 0.28409164.960.49442l
78.89082.015481030.46N/A 0.0974647N/A 0.284771175.1960.523708l
83.99292.033861027.99N/A 0.0968318N/A 0.285457185.5260.552841l
89.09492.051991025.5N/A 0.0961988N/A 0.286148195.9490.581819l
94.19692.069881023.01N/A 0.0955659N/A 0.286845206.4640.610643l
99.2992.087511020.51N/A 0.0949329N/A 0.287547217.070.639316l
104.4012.10491018.01N/A 0.0943N/A 0.288255227.7650.667836l
109.5032.122051015.5N/A 0.093667N/A 0.288968238.5480.696205l
114.6052.138941012.98N/A 0.093034N/A 0.289687249.4180.724424l
119.7072.155591010.45N/A 0.092401N/A 0.290411260.3740.752493l
124.8092.171991007.91N/A 0.091768N/A 0.291142271.4130.780413l
129.9112.188151005.37N/A 0.091135N/A 0.291878282.5360.808186l
135.0132.204061002.82N/A 0.090502N/A 0.29262293.7410.83581l
140.1152.219721000.26N/A 0.089869N/A 0.293369305.0260.863287l
145.2172.23513997.696N/A 0.089236N/A 0.294123316.3910.890618l
150.3192.2503995.121N/A 0.088603N/A 0.294884327.8330.917803l
155.4212.26522992.538N/A 0.0879699N/A 0.295652339.3530.944842l
160.5232.2799989.947N/A 0.0873369N/A 0.296426350.9470.971737l
165.6262.29432987.346N/A 0.0867038N/A 0.297207362.6160.998487l
170.7282.3085984.738N/A 0.0860708N/A 0.297994374.3591.02509l
175.832.32244982.12N/A 0.0854377N/A 0.298788386.1721.05156l
180.9322.33612979.493N/A 0.0848046N/A 0.299589398.0561.07788l
186.0342.34956976.858N/A 0.0841715N/A 0.300398410.011.10405l
191.1362.36276974.213N/A 0.0835385N/A 0.301213422.0311.13009l
196.2382.3757971.559N/A 0.0829054N/A 0.302036434.1191.15598l
201.342.3884968.895N/A 0.0822722N/A 0.302866446.2731.18173l
206.4422.40085966.222N/A 0.0816391N/A 0.303704458.491.20735l
211.5442.41306963.539N/A 0.081006N/A 0.30455470.7711.23282l
216.6462.42502960.846N/A 0.0803729N/A 0.305403483.1131.25815l
221.7482.43673958.143N/A 0.0797397N/A 0.306265495.5151.28334l
226.852.44819955.43N/A 0.0791066N/A 0.307135507.9771.30839l

Property Profiles for pramiverine

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 pramiverine (CAS 14334-40-8) 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 pramiverine 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 pramiverine 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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