1-(2-Bromoethoxy)-2-ethoxybenzene Thermodynamic Properties vs Temperature (CAS 3259-03-8)

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 1-(2-Bromoethoxy)-2-ethoxybenzene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-(2-Bromoethoxy)-2-ethoxybenzene 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
-23.150.8142141487.11N/A N/A N/A 0.164825-42.9471-0.156699s
-18.0480.8305281483.77N/A N/A N/A 0.165197-38.7513-0.140086s
-12.94590.8469021480.43N/A N/A N/A 0.165569-34.4722-0.123478s
-7.843880.8633351477.08N/A N/A N/A 0.165944-30.1094-0.106873s
-2.741840.8798271473.74N/A N/A N/A 0.16632-25.6626-0.090272s
2.36020.8963811470.4N/A N/A N/A 0.166698-21.1314-0.0736721s
7.462240.9129951467.06N/A N/A N/A 0.167077-16.5157-0.0570724s
12.56430.929671463.72N/A N/A N/A 0.167459-11.8151-0.0404719s
17.66630.9464071460.38N/A N/A N/A 0.167842-7.02917-0.0238695s
22.76840.9632061457.04N/A N/A N/A 0.168227-2.15774-0.00726428s
27.87040.9800661453.7N/A N/A N/A 0.1686132.799560.00934479s
32.97240.996991450.36N/A N/A N/A 0.1690027.843040.0259586s
38.07451.013981447.02N/A N/A N/A 0.16939212.9730.0425781s
43.17651.356731288.69N/A 0.1058N/A 0.190203112.2810.357761l
48.27861.373481284.36N/A 0.10512N/A 0.190844119.2460.379603l
53.38061.389931280.01N/A 0.104439N/A 0.191493126.2950.401363l
58.48271.406091275.64N/A 0.103759N/A 0.192149133.4280.423038l
63.58471.421941271.25N/A 0.103078N/A 0.192813140.6430.444626l
68.68671.43751266.83N/A 0.102398N/A 0.193485147.9370.466127l
73.78881.452771262.41.196650.10171717.0910.194165155.3110.487536l
78.89081.467731257.941.111680.10103716.1490.194853162.7610.508854l
83.99291.48241253.461.034920.10035615.28710.195549170.2870.530079l
89.09491.496771248.950.9654020.099675914.49680.196255177.8870.551208l
94.19691.510841244.420.9022970.098995413.77060.196969185.560.572241l
99.2991.524621239.870.8448790.098314813.1020.197692193.3030.593176l
104.4011.53811235.290.7925230.097634312.48510.198425201.1160.614011l
109.5031.551281230.690.744680.096953711.9150.199167208.9980.634745l
114.6051.564161226.060.7008730.096273111.38710.199919216.9450.655378l
119.7071.576741221.410.6606830.095592610.89760.200681224.9580.675907l
124.8091.589031216.730.6237410.09491210.44280.201453233.0340.696332l
129.9111.601021212.020.5897230.094231410.01960.202236241.1720.716651l
135.0131.612711207.280.5583420.09355089.625210.203029249.370.736864l
140.1151.624111202.510.5293460.09287029.257170.203834257.6280.756968l
145.2171.635211197.720.5025080.09218968.913210.20465265.9420.776965l
150.3191.646011192.890.477630.0915098.591320.205478274.3130.796851l
155.4211.656511188.030.4545330.09082848.289680.206318282.7380.816627l
160.5231.666721183.150.4330570.09014778.006670.207171291.2160.836292l
165.6261.676621178.230.4130610.08946717.74080.208036299.7450.855844l
170.7281.686231173.270.3944160.08878647.490760.208914308.3240.875283l
175.831.695551168.290.3770090.08810587.255320.209806316.9510.894607l
180.9321.704561163.260.3607350.08742517.033390.210711325.6250.913817l
186.0341.713281158.210.3455030.08674456.823980.211631334.3440.932912l
191.1361.72171153.110.3312270.08606386.626180.212566343.1070.95189l
196.2381.729821147.980.3178330.08538316.439160.213516351.9120.970751l
201.341.737651142.810.3052520.08470246.262160.214482360.7570.989495l
206.4421.745181137.610.293420.08402176.09450.215464369.6421.00812l
211.5441.752411132.360.2822820.0833415.935530.216463378.5651.02663l
216.6461.759341127.070.2717860.08266035.784690.217479387.5231.04501l
221.7481.765971121.730.2618850.08197955.641420.218513396.5171.06328l
226.851.772311116.360.2525350.08129885.505260.219565405.5431.08142l

Property Profiles for 1-(2-Bromoethoxy)-2-ethoxybenzene

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-Bromoethoxy)-2-ethoxybenzene (CAS 3259-03-8) 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 1-(2-Bromoethoxy)-2-ethoxybenzene 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-Bromoethoxy)-2-ethoxybenzene 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

phenylalanylglycine

CAS: 721-90-4

5-(1,1-Dimethylethyl) hydrogen N-[(1,1-dimethylethoxy)carbonyl]-L-glutamate

CAS: 13726-84-6

n-[(Phenylmethoxy)carbonyl]glycyl-L-phenylalanine

CAS: 1170-76-9

n-[(Phenylmethoxy)carbonyl]-D-norleucine

CAS: 15027-14-2

n-[(Phenylmethoxy)carbonyl]-L-alanyl-L-alanine

CAS: 16012-70-7

5-Bromo-3,4-dimethyl-2-pyridinamine

CAS: 374537-97-0

5-(3,5-Dichlorophenyl)-2H-tetrazole

CAS: 92712-49-7

5-Bromo-1H-indol-7-amine

CAS: 374537-99-2

5-(3-Phenoxyphenyl)-2H-tetrazole

CAS: 374538-02-0

3,8-Dimethoxy-2-naphthalenecarboxaldehyde

CAS: 374538-05-3

Browse A-Z Chemical Index