2-furaldehyde Thermodynamic Properties vs Temperature (CAS 98-01-1)

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

Input Conditions

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Property Profile for 2-furaldehyde

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-furaldehyde 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
-23.151.453021202.693.855420.17466132.07360.0798907-75.4341-0.275359l
-18.0481.477211197.683.441420.1738529.24170.0802253-67.959-0.245761l
-12.94591.501391192.643.085590.1730426.77230.0805644-60.3605-0.21627l
-7.843881.525581187.572.778190.1722324.60870.0809079-52.6387-0.186882l
-2.741841.549761182.482.511350.17141922.70450.0812561-44.7934-0.157592l
2.36021.573951177.372.278640.17060921.02150.0816089-36.8247-0.128399l
7.462241.598141172.232.074810.16979819.52810.0819667-28.7327-0.0992969l
12.56431.622321167.071.895560.16898818.19780.0823294-20.5172-0.0702836l
17.66631.646111161.881.737290.16817717.00450.0826972-12.1787-0.0413568l
22.76841.666251156.661.597030.16736715.89950.0830702-3.72701-0.0125474l
27.87041.682471151.421.472290.16655614.87240.08344864.817190.0160796l
32.97241.695361146.141.360980.16574613.92090.083832513.43540.0444694l
38.07451.705461140.841.261330.16493613.04230.084222122.1120.0725792l
43.17651.713351135.511.171840.16412512.23320.084617430.83430.100377l
48.27861.719581130.151.091260.16331511.49010.085018839.59230.127843l
53.38061.724731124.761.018470.16250410.80960.085426348.37920.154965l
58.48271.729371119.340.9525680.16169410.1880.085840257.19080.181742l
63.58471.734041113.880.8927340.1608839.622130.086260566.02590.20818l
68.68671.739331108.40.838280.1600739.108640.086687574.88610.234295l
73.78881.745791102.870.7886050.1592628.644480.087121583.77610.260109l
78.89081.753991097.320.7431870.1584528.226760.087562692.70330.285653l
83.99291.76451091.730.7015720.1576417.852780.088011101.6780.310963l
89.09491.777871086.10.6633620.1568317.520040.0884669110.7130.336083l
94.19691.794691080.440.6282070.156027.226210.0889307119.8250.361061l
99.2991.81551074.730.5958020.155216.969130.0894026129.0330.385954l
104.4011.840881068.990.5658760.1543996.746840.0898828138.3590.410822l
109.5031.871381063.210.5381890.1535896.557490.0903716147.8260.435731l
114.6051.907581057.390.512530.1527786.399440.0908694157.4640.46075l
119.7071.950051051.520.4887110.1519686.271140.0913764167.3020.485956l
124.8091.999331045.610.4665650.1511576.171180.0918929177.3740.511428l
129.9112.056011039.650.4459410.1503476.09830.0924195187.7160.53725l
135.0132.120651033.650.4267060.1495366.051330.0929563198.3670.563509l
140.1152.19381027.60.408740.1487266.029180.0935038209.370.590297l
145.2172.276041021.490.3919360.1479156.03090.0940624220.7680.617709l
150.3192.367511015.340.3761960.1471046.054520.0946327232.6110.645843l
155.4212.461491009.130.3614340.1462946.081360.0952149244.930.674758l
160.5232.555471002.860.3475680.1454836.105170.0958098257.7280.704444l
165.6261.406722.668650.01195560.0178560.94188136.0048702.1011.72676g
170.7281.418732.637970.01209630.01827270.93918236.4234709.361.7432g
175.831.43062.6080.01223680.01869240.93652836.8421716.6791.7596g
180.9321.442312.578690.01237730.01911510.93391637.2607724.0571.77594g
186.0341.453882.550040.01251760.01954070.93134337.6794731.4931.79222g
191.1361.46532.522020.01265780.01996920.92880638.0981738.9871.80845g
196.2381.476572.494610.0127980.02040060.92630338.5167746.5371.82463g
201.341.487712.467780.0129380.02083490.9238338.9354754.1431.84074g
206.4421.49872.441530.01307790.02127210.92138739.354761.8041.8568g
211.5441.509552.415830.01321770.02171220.9189739.7727769.521.87281g
216.6461.520262.390660.01335740.02215510.91657740.1914777.291.88875g
221.7481.530842.366020.0134970.02260090.91420740.61785.1131.90464g
226.851.541292.341880.01363650.02304950.91185841.0287792.9891.92047g

Property Profiles for 2-furaldehyde

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermal Conductivity vs Temperature

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Viscosity vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 2-furaldehyde (CAS 98-01-1) 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-furaldehyde 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-furaldehyde 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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