ergocristinine Thermodynamic Properties vs Temperature (CAS 511-07-9)

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.

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Property Profile for ergocristinine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of ergocristinine 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
-23.151.02305N/A N/A N/A N/A N/A -53.6698-0.195853s
-18.0481.04234N/A N/A N/A N/A N/A -48.401-0.17499s
-12.94591.06166N/A N/A N/A N/A N/A -43.0337-0.154158s
-7.843881.08104N/A N/A N/A N/A N/A -37.5676-0.133355s
-2.741841.10046N/A N/A N/A N/A N/A -32.0026-0.112579s
2.36021.11994N/A N/A N/A N/A N/A -26.3383-0.0918279s
7.462241.13946N/A N/A N/A N/A N/A -20.5745-0.0710995s
12.56431.15903N/A N/A N/A N/A N/A -14.7111-0.0503924s
17.66631.17866N/A N/A N/A N/A N/A -8.74759-0.029705s
22.76841.19833N/A N/A N/A N/A N/A -2.68386-0.00903552s
27.87041.21806N/A N/A N/A N/A N/A 3.480390.0116174s
32.97241.23784N/A N/A N/A N/A N/A 9.745410.0322551s
38.07451.25767N/A N/A N/A N/A N/A 16.11150.0528791s
43.17651.27755N/A N/A N/A N/A N/A 22.57890.0734906s
48.27861.29749N/A N/A N/A N/A N/A 29.14780.0940909s
53.38061.31748N/A N/A N/A N/A N/A 35.81870.114681s
58.48271.33753N/A N/A N/A N/A N/A 42.59160.135263s
63.58471.35762N/A N/A N/A N/A N/A 49.4670.155836s
68.68671.37778N/A N/A N/A N/A N/A 56.4450.176403s
73.78881.39798N/A N/A N/A N/A N/A 63.5260.196964s
78.89081.41824N/A N/A N/A N/A N/A 70.71020.21752s
83.99291.43856N/A N/A N/A N/A N/A 77.9980.238073s
89.09491.45893N/A N/A N/A N/A N/A 85.38950.258622s
94.19691.47935N/A N/A N/A N/A N/A 92.88510.27917s
99.2991.49983N/A N/A N/A N/A N/A 100.4850.299716s
104.4011.52037N/A N/A N/A N/A N/A 108.190.320261s
109.5031.54096N/A N/A N/A N/A N/A 115.9990.340807s
114.6051.56161N/A N/A N/A N/A N/A 123.9140.361354s
119.7071.58231N/A N/A N/A N/A N/A 131.9340.381902s
124.8091.60307N/A N/A N/A N/A N/A 140.060.402453s
129.9111.62388N/A N/A N/A N/A N/A 148.2920.423007s
135.0131.64475N/A N/A N/A N/A N/A 156.630.443564s
140.1151.66568N/A N/A N/A N/A N/A 165.0750.464126s
145.2171.68666N/A N/A N/A N/A N/A 173.6270.484692s
150.3191.7077N/A N/A N/A N/A N/A 182.2860.505264s
155.4211.72879N/A N/A N/A N/A N/A 191.0530.525842s
160.5231.74994N/A N/A N/A N/A N/A 199.9270.546426s
165.6261.77115N/A N/A N/A N/A N/A 208.9090.567017s
170.7281.79242N/A N/A N/A N/A N/A 2180.587616s
175.831.81374N/A N/A N/A N/A N/A 227.1990.608222s
180.9321.83511N/A N/A N/A N/A N/A 236.5080.628837s
186.0341.85655N/A N/A N/A N/A N/A 245.9250.649461s
191.1361.87804N/A N/A N/A N/A N/A 255.4520.670094s
196.2381.89958N/A N/A N/A N/A N/A 265.0890.690737s
201.341.92119N/A N/A N/A N/A N/A 274.8360.711389s
206.4421.94285N/A N/A N/A N/A N/A 284.6930.732053s
211.5441.96457N/A N/A N/A N/A N/A 294.6610.752727s
216.6462.13712N/A N/A 0.073136N/A N/A N/A N/A l
221.7482.14628N/A N/A 0.0726646N/A N/A N/A N/A l
226.852.15515N/A N/A 0.0721933N/A N/A N/A N/A l

Property Profiles for ergocristinine

Heat Capacity (Cp) vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of ergocristinine (CAS 511-07-9) 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 ergocristinine 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 ergocristinine 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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