3,4-Dihydro-2-methoxy-2H-pyran Thermodynamic Properties vs Temperature (CAS 4454-05-1)

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 3,4-Dihydro-2-methoxy-2H-pyran

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3,4-Dihydro-2-methoxy-2H-pyran 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
-23.151.146241177.49N/A N/A N/A 0.0969369-181.929-0.64045s
-18.0481.166941174.58N/A N/A N/A 0.0971772-176.028-0.617084s
-12.94591.187671171.67N/A N/A N/A 0.0974187-170.021-0.593771s
-7.843881.208431168.76N/A N/A N/A 0.0976614-163.908-0.570508s
-2.741841.229231165.84N/A N/A N/A 0.0979053-157.69-0.547292s
2.36021.250061162.93N/A N/A N/A 0.0981504-151.365-0.524121s
7.462241.270931160.02N/A N/A N/A 0.0983968-144.934-0.500993s
12.56431.291831157.11N/A N/A N/A 0.0986444-138.396-0.477905s
17.66631.708821029.970.4837740.1244576.642330.110821-12.6437-0.042936l
22.76841.730031025.290.4730120.1234576.628430.111326-3.87106-0.0130324l
27.87041.750981020.550.4623720.1224586.611310.1118445.009180.0167204l
32.97241.771661015.750.4518540.1214586.591020.11237313.99560.0463231l
38.07451.792081010.870.4414570.1204596.567630.11291523.08690.0757761l
43.17651.812241005.930.4311810.1194596.541180.11346932.28180.10508l
48.27861.832131000.920.4210270.118466.511720.11403741.57870.134236l
53.38061.85175995.8410.4109940.117466.479310.11461950.97650.163243l
58.48271.87111990.6880.4010820.116466.443980.11521560.47370.192103l
63.58471.89021985.4640.3912910.1154616.405810.11582670.0690.220816l
68.68671.90903980.1650.381620.1144616.364820.11645279.76110.249382l
73.78881.9276974.7920.3720690.1134626.321070.11709489.54850.277802l
78.89081.9459969.3430.3626390.1124626.274620.11775299.430.306076l
83.99291.96393963.8150.3533270.1114636.22550.118428109.4040.334205l
89.09491.9817958.2090.3441350.1104636.173770.119121119.470.362189l
94.19691.9992952.5210.3350620.1094636.119470.119832129.6250.390028l
99.2992.01644946.7510.3261080.1084646.062650.120562139.8690.417722l
104.4012.03342940.8950.3172710.1074646.003350.121313150.2010.445273l
109.5032.05013934.9530.3085510.1064645.94160.122084160.6180.47268l
114.6052.06657928.9220.2999490.1054655.877460.122876171.120.499943l
119.7072.08275922.7990.2914620.1044655.810960.123692181.7050.527063l
124.8092.09866916.5810.283090.1034655.742110.124531192.3720.55404l
129.9111.527923.451110.009482930.01808950.80096833.0741515.4211.36135g
135.0131.544883.407970.009619480.01856320.80055533.4928523.3131.38081g
140.1151.561733.365890.00975460.0190420.80002233.9115531.291.40023g
145.2171.578473.324850.009888360.01952580.79937634.3301539.3511.41962g
150.3191.595113.284790.01002080.02001470.79862534.7488547.4961.43897g
155.4211.611643.245680.01015190.02050860.79777535.1674555.7241.45828g
160.5231.628073.20750.01028180.02100760.79683235.5861564.0351.47756g
165.6261.644393.17020.01041060.02151160.79580236.0048572.4281.4968g
170.7281.66063.133760.01053810.02202070.79469136.4234580.9021.516g
175.831.676713.098150.01066460.02253480.79350236.8421589.4581.53517g
180.9321.692713.063340.010790.02305390.79224237.2607598.0951.55429g
186.0341.708613.02930.01091430.02357810.79091437.6794606.8121.57338g
191.1361.72442.996020.01103760.02410730.78952338.0981615.6081.59243g
196.2381.740092.963450.01115990.02464150.78807238.5167624.4841.61145g
201.341.755672.931590.01128130.02518070.78656438.9354633.4391.63042g
206.4421.771142.90040.01140180.0257250.78500439.354642.4721.64936g
211.5441.786512.869870.01152140.02627430.78339439.7727651.5831.66825g
216.6461.801772.839970.01164010.02682850.78173840.1914660.7711.68711g
221.7481.816932.81070.0117580.02738780.78003840.61670.0361.70593g
226.851.831992.782010.01187510.02795210.77829841.0287679.3771.72471g

Property Profiles for 3,4-Dihydro-2-methoxy-2H-pyran

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 3,4-Dihydro-2-methoxy-2H-pyran (CAS 4454-05-1) 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 3,4-Dihydro-2-methoxy-2H-pyran 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 3,4-Dihydro-2-methoxy-2H-pyran 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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