2,5-Dimethyl-3-furancarbonyl chloride Thermodynamic Properties vs Temperature (CAS $50990-93-7)

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 2,5-Dimethyl-3-furancarbonyl chloride

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,5-Dimethyl-3-furancarbonyl chloride 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
-23.150.8219071377.85N/A N/A N/A 0.115094-182.454-0.632636s
-18.0480.8383421374.49N/A N/A N/A 0.115375-178.218-0.615866s
-12.94590.8548351371.13N/A N/A N/A 0.115658-173.899-0.599102s
-7.843880.8713881367.78N/A N/A N/A 0.115941-169.495-0.582342s
-2.741840.8880011364.42N/A N/A N/A 0.116227-165.007-0.565586s
2.36020.9046741361.07N/A N/A N/A 0.116513-160.434-0.548832s
7.462240.9214081357.71N/A N/A N/A 0.116801-155.776-0.532079s
12.56430.9382031354.36N/A N/A N/A 0.11709-151.032-0.515326s
17.66630.9550591351N/A N/A N/A 0.117381-146.202-0.498572s
22.76841.29771202.54N/A 0.122211N/A 0.131873-2.90485-0.00977953l
27.87041.315751198.19N/A 0.121423N/A 0.1323513.762240.0125582l
32.97241.33351193.82N/A 0.120635N/A 0.13283610.52060.0348212l
38.07451.350951189.43N/A 0.119848N/A 0.13332617.36880.0570072l
43.17651.36811185.02N/A 0.11906N/A 0.13382324.30530.0791138l
48.27861.384951180.58N/A 0.118272N/A 0.13432631.32850.101139l
53.38061.401511176.11N/A 0.117484N/A 0.13483638.43690.12308l
58.48271.417761171.621.741380.11669721.15630.13535245.62910.144935l
63.58471.433721167.111.631450.11590920.18010.13587652.90340.166703l
68.68671.449391162.571.531440.11512119.2810.13640760.25840.188381l
73.78881.4647511581.440240.11433318.45120.13694567.69250.209967l
78.89081.479811153.41.356880.11354517.6840.13749175.20430.231461l
83.99291.494581148.771.280530.11275816.97320.13804582.79220.25286l
89.09491.105415.3350.006820580.00982730.76720129.7249N/A N/A g
94.19691.115665.260910.006985480.01015720.7672830.1435N/A N/A g
99.2991.125835.188840.007147990.01048740.76734230.5622N/A N/A g
104.4011.135935.118720.007308190.01081790.76739230.9808N/A N/A g
109.5031.145955.050470.007466150.01114870.7674331.3995N/A N/A g
114.6051.15594.984020.007621970.01147980.76745731.8182N/A N/A g
119.7071.165784.919290.007775720.01181110.76747732.2368N/A N/A g
124.8091.175584.856220.007927460.01214270.76748832.6555N/A N/A g
129.9111.185314.794750.008077270.01247440.76749333.0741N/A N/A g
135.0131.194964.734820.008225210.01280640.76749333.4928N/A N/A g
140.1151.204544.676360.008371350.01313850.76748733.9115N/A N/A g
145.2171.214054.619330.008515740.01347080.76747834.3301N/A N/A g
150.3191.223494.563680.008658450.01380330.76746434.7488N/A N/A g
155.4211.232854.509350.008799530.01413590.76744735.1674N/A N/A g
160.5231.242154.45630.008939030.01446860.76742835.5861N/A N/A g
165.6261.251374.404480.0090770.01480140.76740636.0048N/A N/A g
170.7281.260524.353850.00921350.01513440.76738336.4234N/A N/A g
175.831.269614.304380.009348570.01546740.76735736.8421N/A N/A g
180.9321.278624.256010.009482250.01580050.7673337.2607N/A N/A g
186.0341.287564.208730.009614590.01613360.76730237.6794N/A N/A g
191.1361.296434.162480.009745620.01646680.76727338.0981N/A N/A g
196.2381.305234.117230.00987540.01680.76724338.5167N/A N/A g
201.341.313974.072960.0100040.01713330.76721338.9354N/A N/A g
206.4421.322634.029630.01013130.01746650.76718139.354N/A N/A g
211.5441.331233.987210.01025750.01779980.7671539.7727N/A N/A g
216.6461.339763.945680.01038260.01813310.76711840.1914N/A N/A g
221.7481.348223.9050.01050670.01846630.76708640.61N/A N/A g
226.851.356613.865160.01062960.01879960.76705441.0287N/A N/A g

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 2,5-Dimethyl-3-furancarbonyl chloride (CAS 50990-93-7) 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 2,5-Dimethyl-3-furancarbonyl chloride 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 2,5-Dimethyl-3-furancarbonyl chloride 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

3,4-Dimethoxyphenylboronic acid

CAS: 122775-35-3

2-Chloro-N-methoxy-N-methylacetamide

CAS: 67442-07-3

4-Bromo-2-chlorobenzenesulfonamide

CAS: 351003-59-3

2-Fluoro-5-nitrobenzaldehyde

CAS: 27996-87-8

4,7-Dichloroisatin

CAS: 18711-13-2

benzoic acid, 3-amino-4-methoxy-, methyl ester

CAS: 24812-90-6

2-Fluoro-4-methoxybenzaldehyde

CAS: 331-64-6

2′-[Bis(1,1-dimethylethyl)phosphino]-N,N-dimethyl[1,1′-biphenyl]-2-amine

CAS: 224311-49-3

2-(Di-tert-butylphosphino)-2′-methyl-1,1′-biphenyl

CAS: 255837-19-5

2-(Dicyclohexylphosphino)-2′-methylbiphenyl

CAS: 251320-86-2

Browse A-Z Chemical Index