6-Bromo-2-naphthalenecarboxylic acid Thermodynamic Properties vs Temperature (CAS 5773-80-8)

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 6-Bromo-2-naphthalenecarboxylic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 6-Bromo-2-naphthalenecarboxylic acid 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
-23.150.656821499.15N/A N/A N/A 0.167478-34.7709-0.126855s
-18.0480.6705041497.34N/A N/A N/A 0.167681-31.3849-0.113447s
-12.94590.6842481495.53N/A N/A N/A 0.167884-27.929-0.100034s
-7.843880.698051493.72N/A N/A N/A 0.168088-24.4027-0.0866138s
-2.741840.7119131491.91N/A N/A N/A 0.168292-20.8059-0.0731857s
2.36020.7258361490.1N/A N/A N/A 0.168496-17.1382-0.0597489s
7.462240.739821488.29N/A N/A N/A 0.168701-13.3993-0.0463026s
12.56430.7538651486.48N/A N/A N/A 0.168907-9.58891-0.0328461s
17.66630.767971484.67N/A N/A N/A 0.169113-5.7067-0.0193787s
22.76840.7821371482.85N/A N/A N/A 0.169319-1.75238-0.00589957s
27.87040.7963651481.04N/A N/A N/A 0.1695262.274390.00759179s
32.97240.8106551479.23N/A N/A N/A 0.1697346.37390.0210961s
38.07450.8250061477.42N/A N/A N/A 0.16994210.54650.0346138s
43.17650.8394191475.61N/A N/A N/A 0.17015114.79240.0481456s
48.27860.8538951473.8N/A N/A N/A 0.1703619.11210.061692s
53.38060.8684321471.99N/A N/A N/A 0.17056923.50580.0752535s
58.48270.8830321470.18N/A N/A N/A 0.1707827.97370.0888307s
63.58470.8976941468.37N/A N/A N/A 0.1709932.51640.102424s
68.68670.9124181466.55N/A N/A N/A 0.17120137.1340.116034s
73.78880.9272051464.74N/A N/A N/A 0.17141341.82690.12966s
78.89080.9420551462.93N/A N/A N/A 0.17162546.59540.143305s
83.99290.9569681461.12N/A N/A N/A 0.17183851.43980.156967s
89.09490.9719431459.31N/A N/A N/A 0.17205156.36050.170647s
94.19690.9869811457.5N/A N/A N/A 0.17226561.35770.184345s
99.2991.002081455.69N/A N/A N/A 0.17247966.43180.198063s
104.4011.017251453.88N/A N/A N/A 0.17269471.58310.2118s
109.5031.032471452.07N/A N/A N/A 0.1729176.8120.225556s
114.6051.047761450.25N/A N/A N/A 0.17312682.11870.239332s
119.7071.063121448.44N/A N/A N/A 0.17334287.50350.253129s
124.8091.078531446.63N/A N/A N/A 0.17355992.96690.266946s
129.9111.094011444.82N/A N/A N/A 0.17377798.50910.280784s
135.0131.109561443.01N/A N/A N/A 0.173995104.130.294643s
140.1151.125161441.2N/A N/A N/A 0.174213109.8310.308523s
145.2171.140831439.39N/A N/A N/A 0.174433115.6120.322424s
150.3191.156561437.58N/A N/A N/A 0.174652121.4720.336348s
155.4211.172361435.77N/A N/A N/A 0.174873127.4140.350294s
160.5231.188221433.95N/A N/A N/A 0.175093133.4350.364261s
165.6261.204141432.14N/A N/A N/A 0.175315139.5380.378252s
170.7281.220131430.33N/A N/A N/A 0.175537145.7230.392265s
175.831.236181428.52N/A N/A N/A 0.175759151.9890.406301s
180.9321.25231426.71N/A N/A N/A 0.175983158.3370.42036s
186.0341.268471424.9N/A N/A N/A 0.176206164.7670.434442s
191.1361.284711423.09N/A N/A N/A 0.176431171.2810.448548s
196.2381.301021421.28N/A N/A N/A 0.176655177.8770.462678s
201.341.317391419.47N/A N/A N/A 0.176881184.5560.476831s
206.4421.333821417.65N/A N/A N/A 0.177107191.320.491009s
211.5441.350311415.84N/A N/A N/A 0.177333198.1670.50521s
216.6461.366871414.03N/A N/A N/A 0.17756205.0990.519437s
221.7481.38351412.22N/A N/A N/A 0.177788212.1150.533687s
226.851.400181410.41N/A N/A N/A 0.178016219.2160.547962s

Property Profiles for 6-Bromo-2-naphthalenecarboxylic acid

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 6-Bromo-2-naphthalenecarboxylic acid (CAS 5773-80-8) 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 6-Bromo-2-naphthalenecarboxylic acid 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 6-Bromo-2-naphthalenecarboxylic acid 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

5-Bromo-2-methoxybenzonitrile

CAS: 144649-99-0

3-Ethenylbenzoic acid

CAS: 28447-20-3

2,6-Dichloro-3-nitrobenzonitrile

CAS: 5866-98-8

4-(Bromomethyl)phenylacetic acid

CAS: 13737-36-5

naphthalene, 1-decyl-

CAS: 26438-27-7

b-(4-Nonylphenyl)boronic acid

CAS: 256383-45-6

succinimidyl 3-maleimidopropionate

CAS: 55750-62-4

methyl 2-(acetylamino)-5-chlorobenzoate

CAS: 20676-54-4

acetoacetaldehyde

CAS: 625-34-3

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

CAS: 175205-12-6

Browse A-Z Chemical Index