ethyl (2E)-4-oxo-2-butenoate Thermodynamic Properties vs Temperature (CAS 2960-66-9)

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 ethyl (2E)-4-oxo-2-butenoate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of ethyl (2E)-4-oxo-2-butenoate 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
-23.150.9906021115.9N/A N/A N/A 0.114818-206.079-0.770263s
-18.0481.009471112.85N/A N/A N/A 0.115134-200.977-0.75006s
-12.94591.028381109.79N/A N/A N/A 0.115451-195.778-0.729883s
-7.843881.40423987.8322.417680.13352425.42610.129704-48.3664-0.171719l
-2.741841.42596983.6612.183280.13266523.46710.130254-41.1463-0.144764l
2.36021.4474979.4631.979060.13180621.73250.130812-33.8162-0.11791l
7.462241.46854975.241.800360.13094820.19050.131379-26.3775-0.0911576l
12.56431.48938970.991.643350.13008918.81460.131954-18.8316-0.064509l
17.66631.50993966.7131.504830.1292317.58260.132538-11.1802-0.0379658l
22.76841.53019962.4081.382190.12837116.47570.133131-3.42461-0.0115294l
27.87041.55015958.0741.27320.12751315.4780.1337334.433520.0147989l
32.97241.56981953.7111.176020.12665414.57620.13434512.39270.0410176l
38.07451.58918949.3181.089090.12579513.75860.13496620.45150.0671255l
43.17651.60825944.8941.011090.12493613.01530.13559828.60830.0931215l
48.27861.62703940.4380.940890.12407712.33790.13624136.86170.119004l
53.38061.64551935.950.8775360.12321911.7190.13689445.21020.144773l
58.48271.6637931.4290.8202060.1223611.15220.13755853.65220.170426l
63.58471.68159926.8730.7681920.12150110.63190.13823562.18620.195963l
68.68671.69919922.2830.7208850.12064210.15340.13892370.81080.221383l
73.78881.71649917.6550.6777570.1197839.712260.13962379.52440.246685l
78.89081.7335912.9910.638350.1189249.304910.14033688.32560.271868l
83.99291.75021908.2880.6022640.1180658.928010.14106397.21270.296931l
89.09491.76663903.5460.569150.1172078.578670.141803106.1840.321874l
94.19691.78275898.7630.5387030.1163488.254320.142558115.2390.346695l
99.2991.79857893.9380.5106520.1154897.952680.143327124.3750.371394l
104.4011.8141889.070.4847630.114637.671740.144112133.5910.395971l
109.5031.82934884.1570.4608250.1137717.409670.144913142.8860.420424l
114.6051.84428879.1980.4386530.1129127.164860.14573152.2570.444753l
119.7071.85892874.1910.4180830.1120536.935860.146565161.7050.468957l
124.8091.87327869.1350.3989690.1111946.721380.147418171.2260.493037l
129.9111.88732864.0270.381180.1103356.520230.148289180.8190.51699l
135.0131.90108858.8670.36460.1094766.331370.14918190.4830.540817l
140.1151.91455853.6520.3491240.1086176.153850.150092200.2170.564517l
145.2171.92771848.380.3346580.1077585.98680.151024210.0190.588089l
150.3191.94059843.0490.321120.1068995.829430.151979219.8870.611534l
155.4211.95317837.6560.3084320.106045.681040.152958229.8210.63485l
160.5231.96545832.20.2965260.1051815.540990.153961239.8170.658038l
165.6261.97743826.6770.2853420.1043225.408680.154989249.8760.681096l
170.7281.98913821.0850.2748220.1034635.283580.156045259.9950.704025l
175.831.542163.477710.00990020.01990090.76718836.8421N/A N/A g
180.9321.553553.438630.01002280.02029760.76713437.2607N/A N/A g
186.0341.564843.400420.01014440.02069460.76708137.6794N/A N/A g
191.1361.576053.363060.01026490.02109180.7670338.0981N/A N/A g
196.2381.587173.32650.01038450.02148940.76697938.5167N/A N/A g
201.341.59823.290730.0105030.02188720.7669338.9354N/A N/A g
206.4421.609153.255720.01062060.02228530.76688139.354N/A N/A g
211.5441.620013.221450.01073730.02268360.76683439.7727N/A N/A g
216.6461.630783.18790.01085310.0230820.76678840.1914N/A N/A g
221.7481.641463.155030.01096810.02348070.76674240.61N/A N/A g
226.851.652053.122840.01108220.02387960.76669841.0287N/A N/A g

Property Profiles for ethyl (2E)-4-oxo-2-butenoate

Heat Capacity (Cp) vs Temperature

Download image

Density vs Temperature

Download image

Thermal Conductivity vs Temperature

Download image

Viscosity vs Temperature

Download image

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of ethyl (2E)-4-oxo-2-butenoate (CAS 2960-66-9) 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 ethyl (2E)-4-oxo-2-butenoate 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 ethyl (2E)-4-oxo-2-butenoate 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

2-Pyridinecarboxylic acid, 5-bromo-, methyl ester

CAS: 29682-15-3

n-(tert-Butoxycarbonyl)aspartic acid benzyl ester

CAS: 30925-18-9

4-Bromo-2,5-difluorophenol

CAS: 486424-36-6

4-Bromo-2-fluoro-5-(trifluoromethyl)benzenamine

CAS: 104460-70-0

4-Bromo-3-chlorophenol

CAS: 13631-21-5

(2E)-3-(2,5-Dimethylphenyl)-2-propenoic acid

CAS: 155814-17-8

2,4-Dichloro-3-ethyl-6-nitrophenol

CAS: 99817-36-4

ethyl 2-(4-bromophenyl)acetate

CAS: 14062-25-0

4-Bromo-3-methylbenzamide

CAS: 170229-98-8

5-Bromo-2-iodobenzonitrile

CAS: 121554-10-7

Browse A-Z Chemical Index