5-Ethylthio-1H-tetrazole Thermodynamic Properties vs Temperature (CAS 89797-68-2)

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 5-Ethylthio-1H-tetrazole

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 5-Ethylthio-1H-tetrazole 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
-23.150.824297712.573N/A N/A N/A 0.182678-43.4683-0.158602s
-18.0480.840769711.144N/A N/A N/A 0.183045-39.2207-0.141783s
-12.94590.8573709.714N/A N/A N/A 0.183414-34.8889-0.124971s
-7.843880.87389708.284N/A N/A N/A 0.183784-30.4726-0.108163s
-2.741840.89054706.855N/A N/A N/A 0.184156-25.9715-0.0913591s
2.36020.90725705.425N/A N/A N/A 0.184529-21.3854-0.0745575s
7.462240.924021703.996N/A N/A N/A 0.184904-16.7138-0.0577569s
12.56430.940853702.566N/A N/A N/A 0.18528-11.9565-0.0409563s
17.66630.957745701.137N/A N/A N/A 0.185658-7.11315-0.0241547s
22.76840.9747699.707N/A N/A N/A 0.186037-2.18347-0.00735089s
27.87040.991717698.278N/A N/A N/A 0.1864182.832880.00945599s
32.97241.0088696.848N/A N/A N/A 0.18687.93620.0262669s
38.07451.02594695.419N/A N/A N/A 0.18718413.12680.0430828s
43.17651.04314693.989N/A N/A N/A 0.1875718.4050.0599044s
48.27861.06041692.56N/A N/A N/A 0.18795723.77120.0767327s
53.38061.07774691.13N/A N/A N/A 0.18834629.22560.0935684s
58.48271.09513689.701N/A N/A N/A 0.18873634.76860.110412s
63.58471.11258688.271N/A N/A N/A 0.18912840.40050.127265s
68.68671.1301686.842N/A N/A N/A 0.18952246.12160.144127s
73.78881.14769685.412N/A N/A N/A 0.18991751.93230.161s
78.89081.48356614.922N/A 0.124829N/A 0.211688270.6220.78732l
83.99291.49836621.016N/A 0.124023N/A 0.209611278.2290.808773l
89.09491.51286627.002N/A 0.123218N/A 0.207609285.910.830129l
94.19691.52706632.88N/A 0.122413N/A 0.205681293.6650.851388l
99.2991.54096638.647N/A 0.121608N/A 0.203824301.4920.872547l
104.4011.55457644.303N/A 0.120803N/A 0.202035309.3890.893606l
109.5031.56788649.848N/A 0.119998N/A 0.200311317.3550.914562l
114.6051.58089655.279N/A 0.119193N/A 0.19865325.3870.935415l
119.7071.5936660.597N/A 0.118388N/A 0.197051333.4860.956164l
124.8091.60601665.799N/A 0.117583N/A 0.195512341.6480.976807l
129.9111.61812670.885N/A 0.116778N/A 0.19403349.8730.997344l
135.0131.62994675.854N/A 0.115972N/A 0.192603358.1591.01777l
140.1151.64146680.703N/A 0.115167N/A 0.191231366.5041.03809l
145.2171.65268685.433N/A 0.114362N/A 0.189911374.9081.0583l
150.3191.6636690.042N/A 0.113557N/A 0.188643383.3681.0784l
155.4211.67423694.529N/A 0.112752N/A 0.187424391.8831.09839l
160.5231.68455698.892N/A 0.111947N/A 0.186254400.4511.11826l
165.6261.69458703.13N/A 0.111142N/A 0.185131409.0721.13802l
170.7281.70431707.242N/A 0.110337N/A 0.184055417.7431.15767l
175.831.71374711.226N/A 0.109531N/A 0.183024426.4621.1772l
180.9321.72287715.081N/A 0.108726N/A 0.182037435.2291.19662l
186.0341.73171718.805N/A 0.107921N/A 0.181094444.0421.21592l
191.1361.74024722.398N/A 0.107116N/A 0.180194452.8991.2351l
196.2381.74848725.857N/A 0.106311N/A 0.179335461.7991.25417l
201.341.75642729.18N/A 0.105506N/A 0.178518470.741.27311l
206.4421.76406732.367N/A 0.1047N/A 0.177741479.7211.29194l
211.5441.77141735.416N/A 0.103895N/A 0.177004488.741.31065l
216.6461.77845738.324N/A 0.10309N/A 0.176307497.7961.32923l
221.7481.7852741.091N/A 0.102285N/A 0.175649506.8871.3477l
226.851.79165743.714N/A 0.10148N/A 0.175029516.0121.36604l

Property Profiles for 5-Ethylthio-1H-tetrazole

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 5-Ethylthio-1H-tetrazole (CAS 89797-68-2) 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 5-Ethylthio-1H-tetrazole 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 5-Ethylthio-1H-tetrazole 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

1-(3-Chloro-5-fluorophenyl)ethanone

CAS: 842140-52-7

4-Chloro-2-iodoaniline

CAS: 63069-48-7

3-Chlorobenzylsulfonyl chloride

CAS: 24974-73-0

decyltrimethoxysilane

CAS: 5575-48-4

ethyl 2-chloro-5-cyano-6-methyl-3-pyridinecarboxylate

CAS: 75894-43-8

pentanoic acid, 4-methyl-3-oxo-, methyl ester

CAS: 42558-54-3

1-Methyl-3-phenylpiperazine

CAS: 5271-27-2

cyclopropylboronic acid

CAS: 411235-57-9

2-Chloro-L-phenylalanine

CAS: 103616-89-3

2-Fluoro-3-pyridinol

CAS: 174669-74-0

Browse A-Z Chemical Index