2-chlorobenzoic acid Thermodynamic Properties vs Temperature (CAS 118-91-2)

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

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Property Profile for 2-chlorobenzoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-chlorobenzoic 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
-23.150.7431631458.15N/A N/A N/A 0.107373-39.2653-0.143259s
-18.0480.7583281455.72N/A N/A N/A 0.107553-35.435-0.128093s
-12.94590.7735531453.28N/A N/A N/A 0.107733-31.5272-0.112926s
-7.843880.7888381450.85N/A N/A N/A 0.107914-27.5415-0.0977569s
-2.741840.8041841448.41N/A N/A N/A 0.108095-23.4777-0.0825854s
2.36020.8195921445.98N/A N/A N/A 0.108277-19.3355-0.06741s
7.462240.8350611443.54N/A N/A N/A 0.10846-15.1144-0.0522298s
12.56430.8505921441.11N/A N/A N/A 0.108643-10.8143-0.0370438s
17.66630.8661851438.67N/A N/A N/A 0.108827-6.43482-0.0218512s
22.76840.881841436.24N/A N/A N/A 0.109012-1.9756-0.0066511s
27.87040.8975581433.8N/A N/A N/A 0.1091972.563650.00855733s
32.97240.9133391431.37N/A N/A N/A 0.1093827.183260.0237749s
38.07450.9291831428.93N/A N/A N/A 0.10956911.88350.0390022s
43.17650.945091426.5N/A N/A N/A 0.10975616.66480.0542401s
48.27860.961061424.06N/A N/A N/A 0.10994421.52740.0694892s
53.38060.9770941421.63N/A N/A N/A 0.11013226.47170.0847501s
58.48270.9931911419.19N/A N/A N/A 0.11032131.49790.100024s
63.58471.009351416.76N/A N/A N/A 0.1105136.60640.11531s
68.68671.025581414.32N/A N/A N/A 0.11070141.79750.13061s
73.78881.041871411.89N/A N/A N/A 0.11089247.07160.145925s
78.89081.058221409.45N/A N/A N/A 0.11108352.42890.161254s
83.99291.074641407.02N/A N/A N/A 0.11127557.86980.176598s
89.09491.091121404.58N/A N/A N/A 0.11146863.39470.191958s
94.19691.107671402.15N/A N/A N/A 0.11166269.00380.207334s
99.2991.124281399.71N/A N/A N/A 0.11185674.69750.222726s
104.4011.140951397.28N/A N/A N/A 0.11205180.47620.238136s
109.5031.157691394.84N/A N/A N/A 0.11224786.340.253563s
114.6051.17451392.41N/A N/A N/A 0.11244392.28950.269008s
119.7071.191371389.97N/A N/A N/A 0.1126498.32480.284471s
124.8091.20831387.54N/A N/A N/A 0.112838104.4460.299953s
129.9111.22531385.1N/A N/A N/A 0.113036110.6550.315453s
135.0131.242361382.67N/A N/A N/A 0.113235116.950.330973s
140.1151.499491232.370.6661780.1288157.754760.127045286.8680.742341l
145.2171.509721228.210.6536010.1278157.720130.127475294.5450.760803l
150.3191.519651224.010.6411430.1268167.68290.127913302.2730.779163l
155.4211.529291219.740.6288060.1258167.643120.12836310.0510.79742l
160.5231.538641215.420.6165870.1248167.600830.128817317.8780.815574l
165.6261.54771211.040.6044880.1238167.556090.129283325.7510.833623l
170.7281.556481206.60.5925090.1228177.508950.129759333.670.851567l
175.831.564961202.10.5806490.1218177.459460.130244341.6330.869404l
180.9321.573151197.540.5689080.1208177.407680.13074349.6390.887134l
186.0341.581051192.920.5572860.1198187.353650.131247357.6850.904756l
191.1361.588661188.230.5457830.1188187.297430.131764365.7710.922268l
196.2381.595981183.490.5343990.1178187.239060.132293373.8950.939671l
201.341.603011178.670.5231340.1168187.17860.132833382.0560.956963l
206.4421.609751173.80.5119880.1158187.11610.133385390.2520.974144l
211.5441.616211168.850.5009610.1148197.05160.133949398.4820.991213l
216.6461.622371163.840.4900520.1138196.985160.134525406.7441.00817l
221.7481.628241158.760.4792610.1128196.916820.135115415.0361.02501l
226.851.633821153.620.4685880.1118196.846640.135718423.3581.04174l

Property Profiles for 2-chlorobenzoic acid

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 2-chlorobenzoic acid (CAS 118-91-2) 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 2-chlorobenzoic 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 2-chlorobenzoic 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.


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