sufentanil Thermodynamic Properties vs Temperature (CAS 56030-54-7)

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.

Loading...

Property Profile for sufentanil

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of sufentanil 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
-23.151.083731366.49N/A N/A N/A 0.282879-56.7537-0.207116s
-18.0481.103741363.92N/A N/A N/A 0.283413-51.1735-0.185021s
-12.94591.123791361.34N/A N/A N/A 0.283949-45.491-0.162966s
-7.843881.143891358.77N/A N/A N/A 0.284487-39.7061-0.14095s
-2.741841.164031356.19N/A N/A N/A 0.285027-33.8186-0.11897s
2.36021.184211353.62N/A N/A N/A 0.285569-27.8282-0.0970234s
7.462241.204431351.04N/A N/A N/A 0.286113-21.7348-0.0751094s
12.56431.22471348.47N/A N/A N/A 0.286659-15.538-0.0532254s
17.66631.245011345.89N/A N/A N/A 0.287208-9.23779-0.0313696s
22.76841.265371343.32N/A N/A N/A 0.287758-2.83379-0.00954027s
27.87041.285771340.74N/A N/A N/A 0.2883113.67420.0122643s
32.97241.306221338.17N/A N/A N/A 0.28886510.28640.0340457s
38.07451.326721335.6N/A N/A N/A 0.28942217.00310.0558055s
43.17651.347261333.02N/A N/A N/A 0.28998123.82440.0775451s
48.27861.367851330.45N/A N/A N/A 0.29054230.75070.099266s
53.38061.388491327.87N/A N/A N/A 0.29110637.78220.120969s
58.48271.409181325.3N/A N/A N/A 0.29167144.9190.142657s
63.58471.429911322.72N/A N/A N/A 0.29223952.16160.164329s
68.68671.450691320.15N/A N/A N/A 0.29280959.51010.185988s
73.78881.471531317.57N/A N/A N/A 0.29338166.96470.207634s
78.89081.492411315N/A N/A N/A 0.29395574.52570.229268s
83.99291.513341312.42N/A N/A N/A 0.29453282.19340.250892s
89.09491.534321309.85N/A N/A N/A 0.29511189.9680.272507s
94.19691.555351307.28N/A N/A N/A 0.29569297.84980.294113s
99.2991.931911164.76N/A 0.088995N/A 0.331873214.9870.610895l
104.4011.948351162.16N/A 0.0884216N/A 0.332614224.8850.637292l
109.5031.964511159.56N/A 0.0878482N/A 0.333361234.8670.663553l
114.6051.980391156.95N/A 0.0872748N/A 0.334113244.9310.689679l
119.7071.995991154.33N/A 0.0867013N/A 0.334869255.0750.715668l
124.8092.01131151.71N/A 0.0861279N/A 0.335631265.2980.741522l
129.9112.026341149.09N/A 0.0855545N/A 0.336398275.5980.76724l
135.0132.04111146.45N/A 0.0849811N/A 0.337171285.9740.792822l
140.1152.055571143.82N/A 0.0844076N/A 0.337948296.4250.818268l
145.2172.069761141.17N/A 0.0838342N/A 0.338731306.9490.843577l
150.3192.083681138.52N/A 0.0832607N/A 0.33952317.5450.86875l
155.4212.097311135.86N/A 0.0826873N/A 0.340314328.210.893786l
160.5232.110661133.2N/A 0.0821138N/A 0.341114338.9450.918686l
165.6262.123731130.53N/A 0.0815403N/A 0.34192349.7470.943449l
170.7282.136531127.85N/A 0.0809668N/A 0.342732360.6150.968075l
175.832.149041125.17N/A 0.0803933N/A 0.343549371.5480.992564l
180.9322.161271122.48N/A 0.0798198N/A 0.344372382.5441.01692l
186.0342.173211119.78N/A 0.0792463N/A 0.345202393.6011.04113l
191.1362.184881117.08N/A 0.0786728N/A 0.346038404.7191.06521l
196.2382.196271114.37N/A 0.0780993N/A 0.346879415.8961.08915l
201.342.207381111.65N/A 0.0775258N/A 0.347728427.131.11296l
206.4422.21821108.92N/A 0.0769522N/A 0.348582438.4191.13662l
211.5442.228751106.19N/A 0.0763787N/A 0.349444449.7641.16015l
216.6462.239011103.45N/A 0.0758051N/A 0.350312461.1611.18354l
221.7482.248991100.7N/A 0.0752316N/A 0.351186472.611.2068l
226.852.25871097.94N/A 0.074658N/A 0.352068484.111.22991l

Property Profiles for sufentanil

Heat Capacity (Cp) vs Temperature

Download image

Density vs Temperature

Download image

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of sufentanil (CAS 56030-54-7) 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 sufentanil 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 sufentanil 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.


Explore Other Chemicals

5-Methoxyisatin

CAS: 39755-95-8

2-Bromo-1-(3-chlorophenyl)ethanone

CAS: 41011-01-2

1,3-Hexadiene, (3E)-

CAS: 20237-34-7

buthiobate

CAS: 51308-54-4

mefloquine

CAS: 53230-10-7

4-(2-Chlorophenoxy)benzenamine

CAS: 56705-85-2

2-Methyl-1-dodecanol

CAS: 22663-61-2

laurocapram

CAS: 59227-89-3

2-Nitroacetic acid

CAS: 625-75-2

2-Methyl-1-hexanol

CAS: 624-22-6

Browse A-Z Chemical Index