drimenin Thermodynamic Properties vs Temperature (CAS 2326-89-8)

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 drimenin

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of drimenin 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
-23.151.198241179.97N/A N/A N/A 0.198593-62.5295-0.228217s
-18.0481.219451177.97N/A N/A N/A 0.198931-56.3619-0.203796s
-12.94591.240681175.96N/A N/A N/A 0.199271-50.0861-0.179438s
-7.843881.261941173.95N/A N/A N/A 0.199611-43.7019-0.155141s
-2.741841.283221171.94N/A N/A N/A 0.199953-37.2091-0.130901s
2.36021.304531169.94N/A N/A N/A 0.200296-30.6077-0.106716s
7.462241.325871167.93N/A N/A N/A 0.20064-23.8975-0.0825841s
12.56431.347241165.92N/A N/A N/A 0.200986-17.0783-0.058502s
17.66631.368641163.92N/A N/A N/A 0.201333-10.1501-0.0344676s
22.76841.390071161.91N/A N/A N/A 0.20168-3.11258-0.0104789s
27.87041.411521159.9N/A N/A N/A 0.2020294.034320.0134664s
32.97241.433011157.89N/A N/A N/A 0.2023811.29080.03737s
38.07451.454531155.89N/A N/A N/A 0.20273118.6570.0612341s
43.17651.476091153.88N/A N/A N/A 0.20308426.1330.0850603s
48.27861.497671151.87N/A N/A N/A 0.20343833.71910.10885s
53.38061.519291149.86N/A N/A N/A 0.20379341.41550.132606s
58.48271.540951147.86N/A N/A N/A 0.20414949.22220.156329s
63.58471.562631145.85N/A N/A N/A 0.20450757.13950.18002s
68.68671.584351143.84N/A N/A N/A 0.20486665.16750.203682s
73.78881.606111141.83N/A N/A N/A 0.20522673.30640.227315s
78.89081.62791139.83N/A N/A N/A 0.20558781.55640.250921s
83.99291.649721137.82N/A N/A N/A 0.2059589.91770.274501s
89.09491.671581135.81N/A N/A N/A 0.20631498.39040.298056s
94.19691.693481133.81N/A N/A N/A 0.206679106.9750.321588s
99.2991.715411131.8N/A N/A N/A 0.207046115.6710.345098s
104.4011.737381129.79N/A N/A N/A 0.207414124.4790.368586s
109.5031.759381127.78N/A N/A N/A 0.207783133.3990.392054s
114.6051.781421125.78N/A N/A N/A 0.208153142.4320.415503s
119.7071.803491123.77N/A N/A N/A 0.208525151.5770.438934s
124.8091.82561121.76N/A N/A N/A 0.208898160.8350.462347s
129.9111.847751119.75N/A N/A N/A 0.209273170.2060.485744s
135.0132.19979997.374N/A 0.101435N/A 0.234951259.2520.705017l
140.1152.21542994.01N/A 0.100782N/A 0.235746270.5160.732441l
145.2172.2308990.627N/A 0.100129N/A 0.236551281.8580.759718l
150.3192.24594987.225N/A 0.099476N/A 0.237366293.2780.786851l
155.4212.26082983.803N/A 0.0988231N/A 0.238192304.7750.813838l
160.5232.27546980.361N/A 0.0981702N/A 0.239028316.3480.84068l
165.6262.28985976.899N/A 0.0975173N/A 0.239875327.9940.867378l
170.7282.30399973.415N/A 0.0968643N/A 0.240734339.7130.893933l
175.832.31789969.911N/A 0.0962114N/A 0.241604351.5040.920344l
180.9322.33153966.384N/A 0.0955584N/A 0.242485363.3650.946612l
186.0342.34493962.836N/A 0.0949054N/A 0.243379375.2940.972738l
191.1362.35808959.264N/A 0.0942524N/A 0.244285387.2920.998722l
196.2382.37098955.67N/A 0.0935995N/A 0.245204399.3561.02456l
201.342.38364952.052N/A 0.0929465N/A 0.246136411.4851.05026l
206.4422.39604948.41N/A 0.0922935N/A 0.247081423.6781.07583l
211.5442.4082944.743N/A 0.0916404N/A 0.24804435.9341.10124l
216.6462.42011941.051N/A 0.0909874N/A 0.249013448.2521.12652l
221.7482.43177937.334N/A 0.0903344N/A 0.250001460.6291.15166l
226.852.44318933.59N/A 0.0896813N/A 0.251003473.0651.17666l

Property Profiles for drimenin

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 drimenin (CAS 2326-89-8) 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 drimenin 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 drimenin 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

β-D-Fructofuranose

CAS: 470-23-5

(+)-Limonene

CAS: 5989-27-5

calactin

CAS: 20304-47-6

oxayohimbanium, 3,4,5,6,16,17-hexadehydro-16-(methoxycarbonyl)-19-methyl-, inner salt, (19α,20α)-

CAS: 642-18-2

isopimaric acid

CAS: 5835-26-7

(4aR,16aS)-3,4,4a,5,16a,17,18,19-Octahydro-21,22,26-trimethoxy-4,17-dimethyl-2H-1,24:12,15-dietheno-6,10-metheno-16H-pyrido[2′,3′:17,18][1,10]dioxacycloeicosino[2,3,4-ij]isoquinolin-9-ol

CAS: 548-40-3

5,6,7-Trimethoxy-2-phenyl-4H-1-benzopyran-4-one

CAS: 973-67-1

dioscorine

CAS: 3329-91-7

pilosine

CAS: 13640-28-3

validamycin A

CAS: 37248-47-8

Browse A-Z Chemical Index