1,3,5-trinitrobenzene Thermodynamic Properties vs Temperature (CAS 99-35-4)

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 1,3,5-trinitrobenzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,3,5-trinitrobenzene 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
-23.151.007021778.93N/A N/A N/A 0.119793-48.4879-0.177372s
-18.0481.007021775.81N/A N/A N/A 0.120004-43.3501-0.157027s
-12.94591.007021772.69N/A N/A N/A 0.120215-38.2122-0.137086s
-7.843881.007021769.57N/A N/A N/A 0.120427-33.0744-0.117531s
-2.741841.007021766.45N/A N/A N/A 0.12064-27.9365-0.0983495s
2.36021.007021763.32N/A N/A N/A 0.120854-22.7987-0.0795262s
7.462241.007021760.2N/A N/A N/A 0.121068-17.6608-0.0610483s
12.56431.007021757.08N/A N/A N/A 0.121283-12.523-0.0429034s
17.66631.007021753.96N/A N/A N/A 0.121499-7.38514-0.0250796s
22.76841.007021750.84N/A N/A N/A 0.121716-2.24729-0.00756581s
27.87041.007021747.71N/A N/A N/A 0.1219332.890550.00964859s
32.97241.007021744.59N/A N/A N/A 0.1221518.02840.0265736s
38.07451.007021741.47N/A N/A N/A 0.1223713.16620.0432189s
43.17651.007021738.35N/A N/A N/A 0.1225918.30410.0595936s
48.27861.007021735.23N/A N/A N/A 0.12281123.44190.0757062s
53.38061.007021732.1N/A N/A N/A 0.12303228.57980.0915651s
58.48271.007021728.98N/A N/A N/A 0.12325433.71760.107178s
63.58471.007021725.86N/A N/A N/A 0.12347738.85550.122553s
68.68671.007021722.74N/A N/A N/A 0.12370143.99330.137696s
73.78881.007021719.62N/A N/A N/A 0.12392649.13120.152615s
78.89081.007021716.49N/A N/A N/A 0.12415154.2690.167316s
83.99291.007021713.37N/A N/A N/A 0.12437759.40680.181806s
89.09491.007021710.25N/A N/A N/A 0.12460464.54470.19609s
94.19691.007021707.13N/A N/A N/A 0.12483269.68250.210175s
99.2991.007021704.01N/A N/A N/A 0.12506174.82040.224065s
104.4011.007021700.88N/A N/A N/A 0.1252979.95820.237766s
109.5031.007021697.76N/A N/A N/A 0.12552185.09610.251283s
114.6051.007021694.64N/A N/A N/A 0.12575290.23390.264621s
119.7071.007021691.52N/A N/A N/A 0.12598495.37180.277785s
124.8091.324461509.352.161320.11778824.30280.141189173.8140.476514l
129.9111.334491503.862.039870.11698323.26990.141705180.5970.49345l
135.0131.344251497.811.928030.11617922.30830.142277187.4310.510298l
140.1151.353741491.751.824860.11537421.41180.142856194.3140.527056l
145.2171.362941485.651.729530.1145720.57480.143442201.2440.543723l
150.3191.371871479.531.641310.11376519.79210.144035208.2210.560298l
155.4211.380521473.381.559520.11296119.05930.144636215.2420.57678l
160.5231.38891467.211.48360.11215618.37230.145245222.3070.593167l
165.6261.39714611.413010.11135217.72740.145862229.4140.60946l
170.7281.404821454.771.347290.11054717.12130.146487236.5620.625655l
175.831.412371448.511.286020.10974316.55090.14712243.7490.641754l
180.9321.419641442.211.228830.10893816.01360.147762250.9730.657754l
186.0341.426631435.891.175360.10813415.50680.148413258.2340.673656l
191.1361.433351429.531.125320.10732915.02830.149073265.530.689457l
196.2381.439791423.141.078430.10652414.57610.149742272.860.705157l
201.341.445951416.721.034440.1057214.14830.150421280.2220.720756l
206.4421.451841410.260.9931310.10491513.74310.15111287.6140.736253l
211.5441.457451403.770.9542860.10411113.35910.151809295.0360.751646l
216.6461.462781397.240.9177240.10330612.99470.152518302.4850.766936l
221.7481.467841390.680.8832750.10250112.64860.153237309.9620.782121l
226.851.472611384.080.8507830.10169712.31970.153968317.4630.7972l

Property Profiles for 1,3,5-trinitrobenzene

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 1,3,5-trinitrobenzene (CAS 99-35-4) 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 1,3,5-trinitrobenzene 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 1,3,5-trinitrobenzene 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

nitrobenzene

CAS: 98-95-3

m-toluic acid

CAS: 99-04-7

3-nitrotoluene

CAS: 99-08-1

3-nitroaniline

CAS: 99-09-2

5-nitro-m-xylene

CAS: 99-12-7

3,4-dichloronitrobenzene

CAS: 99-54-7

1,3-diisopropylbenzene

CAS: 99-62-7

isophthaloyl dichloride

CAS: 99-63-8

1,3-dinitrobenzene

CAS: 99-65-0

gamma-terpinene

CAS: 99-85-4

Browse A-Z Chemical Index