ethyl 5-nitro-2-furoate Thermodynamic Properties vs Temperature (CAS 943-37-3)

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 5-nitro-2-furoate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of ethyl 5-nitro-2-furoate 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
-23.150.8275621464.58N/A N/A N/A 0.126408-43.637-0.159218s
-18.0480.8440851461.84N/A N/A N/A 0.126644-39.3726-0.142333s
-12.94590.8606671459.11N/A N/A N/A 0.126881-35.0238-0.125454s
-7.843880.8773081456.38N/A N/A N/A 0.127119-30.5902-0.108581s
-2.741840.8940081453.65N/A N/A N/A 0.127358-26.0716-0.091711s
2.36020.9107691450.92N/A N/A N/A 0.127598-21.4676-0.074844s
7.462240.927591448.18N/A N/A N/A 0.127839-16.7779-0.0579784s
12.56430.9444721445.45N/A N/A N/A 0.12808-12.0023-0.0411131s
17.66630.9614151442.72N/A N/A N/A 0.128323-7.14032-0.024247s
22.76840.978421439.99N/A N/A N/A 0.128566-2.19179-0.00737892s
27.87040.9954861437.26N/A N/A N/A 0.1288112.843660.00949197s
32.97241.012611434.52N/A N/A N/A 0.1290567.966340.0263667s
38.07451.029811431.79N/A N/A N/A 0.12930213.17660.0432461s
43.17651.047061429.06N/A N/A N/A 0.1295518.47470.0601311s
48.27861.064381426.33N/A N/A N/A 0.12979823.86090.0770225s
53.38061.081751423.6N/A N/A N/A 0.13004729.33570.093921s
58.48271.09921420.86N/A N/A N/A 0.13029734.89940.110828s
63.58471.11671418.13N/A N/A N/A 0.13054840.55210.127743s
68.68671.134271415.4N/A N/A N/A 0.130846.29440.144667s
73.78881.15191412.67N/A N/A N/A 0.13105352.12650.161602s
78.89081.16961409.94N/A N/A N/A 0.13130758.04860.178547s
83.99291.187361407.21N/A N/A N/A 0.13156264.06130.195503s
89.09491.205181404.47N/A N/A N/A 0.13181770.16470.212472s
94.19691.223071401.74N/A N/A N/A 0.13207476.35920.229452s
99.2991.241021399.01N/A N/A N/A 0.13233282.64510.246446s
104.4011.559891245.39N/A 0.110514N/A 0.148656263.8780.732025l
109.5031.573241241.43N/A 0.1098N/A 0.14913271.8710.753053l
114.6051.586291237.46N/A 0.109086N/A 0.149609279.9310.773977l
119.7071.599041233.46N/A 0.108372N/A 0.150093288.0570.794797l
124.8091.611491229.45N/A 0.107659N/A 0.150583296.2470.815511l
129.9111.623651225.41N/A 0.106945N/A 0.151079304.50.836117l
135.0131.63551221.35N/A 0.106231N/A 0.151582312.8140.856615l
140.1151.647061217.27N/A 0.105517N/A 0.15209321.1880.877004l
145.2171.658321213.17N/A 0.104803N/A 0.152604329.6210.897283l
150.3191.669281209.04N/A 0.104089N/A 0.153125338.110.917451l
155.4211.679941204.89N/A 0.103375N/A 0.153652346.6540.937506l
160.5231.690311200.72N/A 0.102661N/A 0.154187355.2510.957449l
165.6261.700371196.52N/A 0.101947N/A 0.154728363.9010.977278l
170.7281.710141192.29N/A 0.101233N/A 0.155276372.6020.996992l
175.831.719611188.05N/A 0.100519N/A 0.155831381.3511.01659l
180.9321.728781183.77N/A 0.0998052N/A 0.156393390.1481.03607l
186.0341.737661179.47N/A 0.0990913N/A 0.156964398.9911.05544l
191.1361.746231175.15N/A 0.0983773N/A 0.157542407.8791.07469l
196.2381.754511170.79N/A 0.0976633N/A 0.158127416.8091.09382l
201.341.762481166.41N/A 0.0969493N/A 0.158721425.7811.11283l
206.4421.770161162N/A 0.0962353N/A 0.159324434.7931.13172l
211.5441.777541157.56N/A 0.0955213N/A 0.159935443.8441.15049l
216.6461.784631153.09N/A 0.0948073N/A 0.160555452.9311.16914l
221.7481.791411148.59N/A 0.0940933N/A 0.161184462.0541.18767l
226.851.79791144.06N/A 0.0933793N/A 0.161822471.211.20608l

Property Profiles for ethyl 5-nitro-2-furoate

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 ethyl 5-nitro-2-furoate (CAS 943-37-3) 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 5-nitro-2-furoate 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 5-nitro-2-furoate 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

2,6-Dichloro-4-methyl-3-pyridinecarbonitrile

CAS: 875-35-4

5-Bromoindole-3-carboxaldehyde

CAS: 877-03-2

2-(3-Hydroxypropyl)-1H-isoindole-1,3(2H)-dione

CAS: 883-44-3

2,5-Bis(1-naphthyl)-1,3,4-oxadiazole

CAS: 905-62-4

2,4-Dihydro-3H-1,2,4-triazol-3-one

CAS: 930-33-6

4-Amino-2,3,5,6-tetrafluorobenzoic acid

CAS: 944-43-4

dinitropentamethylenetetramine

CAS: 949-56-4

phenylfluorone

CAS: 975-17-7

3-Bromo-4-fluorobenzoic acid

CAS: 1007-16-5

1-(4-Pyridyl)piperazine

CAS: 1008-91-9

Browse A-Z Chemical Index