2-butyne-1,4-diol Thermodynamic Properties vs Temperature (CAS 110-65-6)

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

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Property Profile for 2-butyne-1,4-diol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-butyne-1,4-diol 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
-23.151.033311214.88N/A N/A N/A 0.0708623-54.1921-0.19776s
-18.0481.052721212.28N/A N/A N/A 0.0710141-48.8706-0.176689s
-12.94591.072171209.69N/A N/A N/A 0.0711665-43.45-0.15565s
-7.843881.091671207.09N/A N/A N/A 0.0713196-37.93-0.134642s
-2.741841.111221204.49N/A N/A N/A 0.0714733-32.3104-0.113662s
2.36021.130821201.9N/A N/A N/A 0.0716278-26.5909-0.0927087s
7.462241.150471199.3N/A N/A N/A 0.0717828-20.7713-0.0717794s
12.56431.170161196.7N/A N/A N/A 0.0719386-14.8513-0.0508729s
17.66631.189911194.11N/A N/A N/A 0.072095-8.83074-0.0299873s
22.76841.209711191.51N/A N/A N/A 0.0722521-2.7093-0.00912116s
27.87041.229551188.92N/A N/A N/A 0.07240993.513280.0117271s
32.97241.249451186.32N/A N/A N/A 0.07256849.837240.032559s
38.07451.26941183.72N/A N/A N/A 0.072727616.26290.0533759s
43.17651.28941181.13N/A N/A N/A 0.072887422.79040.0741791s
48.27861.309451178.53N/A N/A N/A 0.07304829.42010.0949699s
53.38061.329561175.93N/A N/A N/A 0.073209336.15220.115749s
58.48271.722631047.341.025430.1872299.434590.0821977246.0060.752373l
63.58471.740911044.241.003540.1862299.381260.0824417254.8410.778813l
68.68671.75891041.080.981880.185239.323720.0826918263.7690.805128l
73.78881.776611037.860.9604560.184239.262060.0829485272.7890.831317l
78.89081.794021034.580.9392660.1832319.196380.0832118281.8980.857381l
83.99291.811141031.230.9183080.1822319.126780.083482291.0950.883318l
89.09491.827971027.820.8975840.1812329.053370.0837592300.3780.909127l
94.19691.844521024.340.8770920.1802328.976250.0840437309.7470.93481l
99.2991.860771020.790.8568330.1792338.895520.0843358319.1990.960364l
104.4011.876731017.170.8368080.1782338.811290.0846357328.7340.985789l
109.5031.892411013.490.8170150.1772348.723650.0849436338.3491.01109l
114.6051.907791009.730.7974550.1762348.63270.0852598348.0441.03625l
119.7071.922891005.90.7781280.1752358.538550.0855846357.8161.06129l
124.8091.937691001.990.7590340.1742358.44130.0859183367.6641.0862l
129.9111.9522998.0060.7401730.1732368.341060.0862613377.5881.11098l
135.0131.96643993.9450.7215450.1722368.237910.0866137387.5841.13562l
140.1151.98036989.8040.7031490.1712378.131970.086976397.6531.16014l
145.2171.99401985.5820.6849870.1702378.023340.0873486407.7921.18452l
150.3192.00736981.2780.6670570.1692387.912120.0877318417.9991.20877l
155.4212.02043976.8880.6493610.1682387.79840.088126428.2751.23289l
160.5232.03321972.4120.6318960.1672387.68230.0885316438.6161.25688l
165.6262.04569967.8480.6146650.1662397.563910.0889492449.0211.28073l
170.7282.05789963.1930.5976660.1652397.443330.089379459.4891.30445l
175.832.06979958.4450.58090.164247.320660.0898218470.0191.32804l
180.9322.08141953.6030.5643650.163247.1960.0902779480.6091.35149l
186.0342.09273948.6630.5480630.162247.069460.0907479491.2581.37481l
191.1362.10377943.6250.5319930.1612416.941130.0912325501.9631.398l
196.2382.11452938.4840.5161550.1602416.811110.0917322512.7241.42105l
201.342.12498933.2390.5005480.1592416.679490.0922478523.5391.44396l
206.4422.13514927.8870.4851720.1582426.546390.0927799534.4071.46674l
211.5442.14502922.4250.4700280.1572426.411880.0933292545.3261.48939l
216.6462.15461916.850.4551130.1562436.276070.0938967556.2951.5119l
221.7482.1639911.1590.4404280.1552436.139060.0944832567.3111.53428l
226.852.17291905.3490.4259730.1542436.000930.0950896578.3751.55652l

Property Profiles for 2-butyne-1,4-diol

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 2-butyne-1,4-diol (CAS 110-65-6) 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 2-butyne-1,4-diol 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-butyne-1,4-diol 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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