1,2-Bis(bromomethyl)-4,5-dimethylbenzene Thermodynamic Properties vs Temperature (CAS 60070-06-6)

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 1,2-Bis(bromomethyl)-4,5-dimethylbenzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,2-Bis(bromomethyl)-4,5-dimethylbenzene 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
-23.150.6463661592.98N/A N/A N/A 0.183311-34.2253-0.124863s
-18.0480.6598651590.16N/A N/A N/A 0.183636-30.8931-0.111669s
-12.94590.6734221587.33N/A N/A N/A 0.183963-27.4919-0.0984683s
-7.843880.687041584.51N/A N/A N/A 0.18429-24.0214-0.0852601s
-2.741840.7007161581.69N/A N/A N/A 0.184619-20.4812-0.0720435s
2.36020.7144531578.87N/A N/A N/A 0.184949-16.8711-0.0588177s
7.462240.7282511576.04N/A N/A N/A 0.185281-13.1908-0.045582s
12.56430.7421081573.22N/A N/A N/A 0.185613-9.43988-0.0323356s
17.66630.7560271570.4N/A N/A N/A 0.185947-5.61813-0.0190779s
22.76840.7700061567.57N/A N/A N/A 0.186282-1.72521-0.00580813s
27.87040.7840471564.75N/A N/A N/A 0.1866182.239180.00747427s
32.97240.7981491561.93N/A N/A N/A 0.1869556.275370.0207699s
38.07450.8123121559.11N/A N/A N/A 0.18729310.38370.0340794s
43.17650.8265371556.28N/A N/A N/A 0.18763314.56440.0474033s
48.27860.8408241553.46N/A N/A N/A 0.18797418.81780.0607421s
53.38060.8551721550.64N/A N/A N/A 0.18831623.14430.0740963s
58.48270.8695831547.81N/A N/A N/A 0.1886627.54420.0874664s
63.58470.8840551544.99N/A N/A N/A 0.18900432.01770.100853s
68.68670.898591542.17N/A N/A N/A 0.1893536.56520.114256s
73.78880.9131871539.35N/A N/A N/A 0.18969841.18710.127677s
78.89080.9278461536.52N/A N/A N/A 0.19004645.88360.141115s
83.99290.9425681533.7N/A N/A N/A 0.19039650.6550.154571s
89.09490.9573521530.88N/A N/A N/A 0.19074755.50170.168045s
94.19690.9721981528.05N/A N/A N/A 0.19109960.4240.181539s
99.2990.9871081525.23N/A N/A N/A 0.19145365.42220.195051s
104.4011.002081522.41N/A N/A N/A 0.19180870.49670.208583s
109.5031.017111519.59N/A N/A N/A 0.19216475.64760.222134s
114.6051.032211516.76N/A N/A N/A 0.19252280.87550.235706s
119.7071.284731351.171.0460.095749514.03480.216116172.5430.470087l
124.8091.294821346.970.989510.095133213.46780.216791179.1240.486729l
129.9111.304641342.730.9373880.094516912.9390.217476185.7550.503287l
135.0131.314181338.460.8892140.093900612.44490.218169192.4360.519758l
140.1151.323451334.160.8446140.093284211.98280.218872199.1650.536141l
145.2171.332441329.830.803260.092667911.54980.219584205.940.552435l
150.3191.341161325.470.7648540.092051611.14370.220307212.760.568639l
155.4211.349611321.080.7291350.091435210.76230.221039219.6250.584752l
160.5231.357791316.650.6958670.090818910.40360.221782226.5310.600772l
165.6261.365691312.190.6648390.090202510.06580.222536233.4790.6167l
170.7281.373321307.70.635860.08958619.747490.2233240.4670.632532l
175.831.380681303.170.6087610.08896989.447050.224076247.4920.64827l
180.9321.387761298.610.5833870.08835349.163210.224863254.5550.663911l
186.0341.394571294.010.55960.0877378.894780.225662261.6530.679455l
191.1361.401111289.380.5372740.08712068.640640.226473268.7850.694901l
196.2381.407371284.710.5162960.08650438.399810.227297275.9490.710248l
201.341.4133612800.4965620.08588798.171360.228133283.1450.725496l
206.4421.419081275.250.4779790.08527157.954460.228983290.3710.740643l
211.5441.424521270.460.460460.0846557.748320.229846297.6250.755689l
216.6461.429691265.630.4439290.08403867.552250.230723304.9060.770633l
221.7481.434591260.760.4283140.08342227.365590.231614312.2130.785474l
226.851.439211255.850.413550.08280587.187730.23252319.5440.800211l

Property Profiles for 1,2-Bis(bromomethyl)-4,5-dimethylbenzene

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 1,2-Bis(bromomethyl)-4,5-dimethylbenzene (CAS 60070-06-6) 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 1,2-Bis(bromomethyl)-4,5-dimethylbenzene 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 1,2-Bis(bromomethyl)-4,5-dimethylbenzene 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-Heneicosyne

CAS: 61847-81-2

ethanol, 2-[(1-methyl-2-propen-1-yl)oxy]-

CAS: 100524-60-5

7-Methoxy-5-methyl-1,8-naphthyridin-2-amine

CAS: 53788-52-6

cyclohexene, 4-ethenyl-1-methyl-

CAS: 17699-86-4

5,6-Dihydro-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one

CAS: 16078-37-8

benzoic acid, 4-heptyl-, 4-cyano-3-fluorophenyl ester

CAS: 86776-54-7

1-[3-(Trifluoromethyl)phenyl]-1H-pyrazole-4-carboxylic acid

CAS: 75815-75-7

1-Iodoheneicosane

CAS: 62127-52-0

heptatetracontane

CAS: 7098-25-1

nonatetracontane

CAS: 7098-27-3

Browse A-Z Chemical Index