(2E)-4-(4-Chlorophenyl)-4-oxo-2-butenoic acid Thermodynamic Properties vs Temperature (CAS 29582-39-6)

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 (2E)-4-(4-Chlorophenyl)-4-oxo-2-butenoic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of (2E)-4-(4-Chlorophenyl)-4-oxo-2-butenoic 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
-23.150.7703641443N/A N/A N/A 0.145956-40.6767-0.148411s
-18.0480.7859771440.68N/A N/A N/A 0.146191-36.7065-0.132691s
-12.94590.801651438.35N/A N/A N/A 0.146427-32.6565-0.116972s
-7.843880.8173831436.03N/A N/A N/A 0.146664-28.5263-0.101253s
-2.741840.8331761433.71N/A N/A N/A 0.146902-24.3157-0.0855335s
2.36020.8490311431.38N/A N/A N/A 0.14714-20.0244-0.0698121s
7.462240.8649471429.06N/A N/A N/A 0.147379-15.652-0.0540876s
12.56430.8809241426.74N/A N/A N/A 0.147619-11.1983-0.0383592s
17.66630.8969641424.41N/A N/A N/A 0.14786-6.6629-0.0226257s
22.76840.9130661422.09N/A N/A N/A 0.148102-2.04551-0.00688643s
27.87040.9292311419.77N/A N/A N/A 0.1483442.65420.00885959s
32.97240.9454581417.44N/A N/A N/A 0.1485877.436550.0246132s
38.07450.9617491415.12N/A N/A N/A 0.14883112.30180.0403751s
43.17650.9781021412.8N/A N/A N/A 0.14907617.25040.0561462s
48.27860.9945191410.47N/A N/A N/A 0.14932122.28260.071927s
53.38061.0111408.15N/A N/A N/A 0.14956827.39870.0877184s
58.48271.027541405.83N/A N/A N/A 0.14981532.5990.103521s
63.58471.044151403.5N/A N/A N/A 0.15006337.88390.119335s
68.68671.060821401.18N/A N/A N/A 0.15031243.25370.135162s
73.78881.077561398.86N/A N/A N/A 0.15056148.70880.151002s
78.89081.094361396.53N/A N/A N/A 0.15081254.24940.166855s
83.99291.111231394.21N/A N/A N/A 0.15106359.87580.182723s
89.09491.128151391.89N/A N/A N/A 0.15131565.58850.198605s
94.19691.145151389.56N/A N/A N/A 0.15156871.38770.214502s
99.2991.162211387.24N/A N/A N/A 0.15182277.27380.230415s
104.4011.179331384.92N/A N/A N/A 0.15207783.24710.246343s
109.5031.196521382.59N/A N/A N/A 0.15233289.30790.262289s
114.6051.213771380.27N/A N/A N/A 0.15258995.45660.278251s
119.7071.231091377.95N/A N/A N/A 0.152846101.6930.29423s
124.8091.248471375.62N/A N/A N/A 0.153104108.0190.310227s
129.9111.265921373.3N/A N/A N/A 0.153363114.4330.326242s
135.0131.283431370.98N/A N/A N/A 0.153623120.9360.342276s
140.1151.301011368.65N/A N/A N/A 0.153884127.5290.358328s
145.2171.318651366.33N/A N/A N/A 0.154146134.2120.374399s
150.3191.336361364.01N/A N/A N/A 0.154408140.9850.39049s
155.4211.578481215.42N/A 0.103671N/A 0.173284297.4440.756655l
160.5231.588161211.81N/A 0.103004N/A 0.173801305.5230.775393l
165.6261.597551208.18N/A 0.102337N/A 0.174324313.650.794023l
170.7281.606641204.53N/A 0.10167N/A 0.174852321.8240.812545l
175.831.615441200.86N/A 0.101003N/A 0.175386330.0430.830957l
180.9321.623951197.17N/A 0.100336N/A 0.175926338.3070.849259l
186.0341.632161193.47N/A 0.0996692N/A 0.176472346.6140.86745l
191.1361.640081189.74N/A 0.0990022N/A 0.177025354.9610.885529l
196.2381.64771186N/A 0.0983352N/A 0.177584363.3490.903495l
201.341.655031182.23N/A 0.0976681N/A 0.17815371.7740.921348l
206.4421.662071178.440.8551760.097001114.65310.178722380.2360.939087l
211.5441.668821174.640.811350.09633414.05520.179301388.7340.956711l
216.6461.675271170.810.7706140.09566713.49460.179887397.2650.97422l
221.7481.681431166.960.73270.094999912.96820.18048405.8280.991612l
226.851.687291163.090.697370.094332912.47360.181081414.4221.00889l

Property Profiles for (2E)-4-(4-Chlorophenyl)-4-oxo-2-butenoic 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 (2E)-4-(4-Chlorophenyl)-4-oxo-2-butenoic acid (CAS 29582-39-6) 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 (2E)-4-(4-Chlorophenyl)-4-oxo-2-butenoic 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 (2E)-4-(4-Chlorophenyl)-4-oxo-2-butenoic 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

furonazide

CAS: 3460-67-1

mesulfen

CAS: 135-58-0

(-)-Vasicine

CAS: 6159-55-3

5-(4-Chlorophenyl)-1,3,4-thiadiazol-2-amine

CAS: 28004-62-8

3,5-Dibromo-4-methylbenzoic acid

CAS: 67973-32-4

2-Amino-4-(2-naphthyl)thiazole

CAS: 21331-43-1

n-(Benzyloxycarbonyl)-D-phenylalanine

CAS: 2448-45-5

l-Indole-3-lactic acid

CAS: 7417-65-4

6-Bromoindole

CAS: 52415-29-9

2-Methyldibenz[b,e]oxepin-11(6H)-one

CAS: 23560-66-9

Browse A-Z Chemical Index