1-Bromo-2-methoxynaphthalene Thermodynamic Properties vs Temperature (CAS 3401-47-6)

Analyze how thermophysical properties change over a temperature range at a constant pressure of 1 atm.

Input Conditions

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Property Profile for 1-Bromo-2-methoxynaphthalene

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-Bromo-2-methoxynaphthalene 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
-23.150.7219811500.94N/A N/A N/A 0.157963-38.1648-0.139242s
-18.0480.7367911498.01N/A N/A N/A 0.158272-34.4434-0.124507s
-12.94590.7516611495.08N/A N/A N/A 0.158582-30.6464-0.10977s
-7.843880.7665921492.15N/A N/A N/A 0.158893-26.7733-0.0950297s
-2.741840.7815831489.22N/A N/A N/A 0.159205-22.8239-0.0802852s
2.36020.7966351486.3N/A N/A N/A 0.159519-18.7979-0.0655356s
7.462240.8117491483.37N/A N/A N/A 0.159834-14.6949-0.0507799s
12.56430.8269251480.44N/A N/A N/A 0.16015-10.5146-0.0360172s
17.66630.8421631477.51N/A N/A N/A 0.160468-6.25678-0.0212466s
22.76840.8574631474.58N/A N/A N/A 0.160786-1.92103-0.00646736s
27.87040.8728251471.65N/A N/A N/A 0.1611062.492940.00832132s
32.97240.888251468.73N/A N/A N/A 0.1614276.985460.0231202s
38.07450.9037381465.8N/A N/A N/A 0.1617511.55680.0379299s
43.17650.9192891462.87N/A N/A N/A 0.16207416.20740.0527511s
48.27860.9349031459.94N/A N/A N/A 0.16239920.93740.0675846s
53.38060.9505811457.01N/A N/A N/A 0.16272525.74730.0824308s
58.48270.9663221454.09N/A N/A N/A 0.16305330.63740.0972904s
63.58470.9821271451.16N/A N/A N/A 0.16338235.60790.112164s
68.68670.9979951448.23N/A N/A N/A 0.16371240.65920.127052s
73.78881.013931445.3N/A N/A N/A 0.16404445.79160.141955s
78.89081.029921442.37N/A N/A N/A 0.16437751.00550.156874s
83.99291.045981439.44N/A N/A N/A 0.16471156.30110.171808s
89.09491.346211281.49N/A 0.103564N/A 0.185013151.4250.437322l
94.19691.359041277.47N/A 0.102896N/A 0.185595158.3260.45624l
99.2991.371581273.43N/A 0.102227N/A 0.186184165.2920.475072l
104.4011.383831269.37N/A 0.101558N/A 0.186779172.3210.493817l
109.5031.39581265.291.094570.10088915.14320.187382179.4120.512473l
114.6051.407481261.181.043610.10022114.65620.187992186.5630.531038l
119.7071.418871257.060.9962570.09955214.19920.188609193.7740.549511l
124.8091.429981252.910.9521860.098883313.76980.189234201.0410.567891l
129.9111.440791248.730.9111080.098214613.36580.189867208.3650.586177l
135.0131.451331244.530.8727640.097545812.98530.190507215.7430.604366l
140.1151.461571240.310.8369220.096877112.62650.191156223.1740.622459l
145.2171.471531236.060.8033730.096208312.28780.191813230.6560.640454l
150.3191.48121231.790.7719290.095539611.96760.192479238.1890.65835l
155.4211.490581227.490.7424220.094870811.66470.193153245.770.676145l
160.5231.499681223.160.7146980.094202111.37780.193836253.3980.69384l
165.6261.508491218.810.6886180.093533311.10590.194528261.0720.711432l
170.7281.517011214.430.6640570.092864510.84780.19523268.790.72892l
175.831.525241210.020.6409010.092195710.60270.195941276.5510.746305l
180.9321.533191205.590.6190450.09152710.36980.196662284.3540.763585l
186.0341.540851201.120.5983970.090858210.14810.197393292.1960.780758l
191.1361.548221196.620.5788680.09018949.937060.198134300.0760.797825l
196.2381.555311192.10.5603810.08952069.735930.198887307.9930.814785l
201.341.562111187.540.5428630.08885189.544120.19965315.9460.831636l
206.4421.568621182.950.5262480.08818299.361050.200424323.9330.848379l
211.5441.574851178.330.5104760.08751419.186190.20121331.9520.865011l
216.6461.580781173.680.4954910.08684539.019070.202008340.0020.881533l
221.7481.586441168.990.481240.08617648.859230.202818348.0820.897944l
226.851.59181164.270.4676790.08550768.706250.203641356.190.914243l

Property Profiles for 1-Bromo-2-methoxynaphthalene

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 1-Bromo-2-methoxynaphthalene (CAS 3401-47-6) 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-Bromo-2-methoxynaphthalene 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-Bromo-2-methoxynaphthalene 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.


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