guanidine, conjugate monoacid (9CI) Thermodynamic Properties vs Temperature (CAS 25215-10-5)

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

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Property Profile for guanidine, conjugate monoacid (9CI)

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of guanidine, conjugate monoacid (9CI) 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
-23.151.198361245.21N/A N/A N/A 0.0482475-62.5354-0.228239s
-18.0481.219571242.59N/A N/A N/A 0.0483493-56.3672-0.203815s
-12.94591.24081239.97N/A N/A N/A 0.0484515-50.0908-0.179455s
-7.843881.262061237.35N/A N/A N/A 0.0485541-43.7059-0.155155s
-2.741841.283351234.73N/A N/A N/A 0.0486571-37.2126-0.130913s
2.36021.304661232.11N/A N/A N/A 0.0487606-30.6105-0.106726s
7.462241.3261229.49N/A N/A N/A 0.0488645-23.8997-0.0825917s
12.56431.347371226.87N/A N/A N/A 0.0489689-17.0799-0.0585074s
17.66631.368761224.25N/A N/A N/A 0.0490737-10.151-0.0344708s
22.76841.390191221.63N/A N/A N/A 0.049179-3.11287-0.0104798s
27.87041.411651219.01N/A N/A N/A 0.04928474.034680.0134676s
32.97241.433141216.39N/A N/A N/A 0.049390811.29180.0373734s
38.07451.454661213.77N/A N/A N/A 0.049497518.65860.0612396s
43.17651.476221211.15N/A N/A N/A 0.049604626.13540.0850679s
48.27861.497811208.53N/A N/A N/A 0.049712133.72210.10886s
53.38061.519431205.91N/A N/A N/A 0.049820141.41910.132618s
58.48271.541081203.29N/A N/A N/A 0.049928649.22650.156343s
63.58471.955061071.20.6588470.2066016.234650.056085269.9530.816588l
68.68671.974171067.030.6448220.2056026.191520.0563046279.9770.846131l
73.78881.993021062.780.6309490.2046026.146050.0565293290.0980.875518l
78.89082.011631058.480.6172260.2036026.09830.0567591300.3140.90475l
83.99292.029991054.110.6036540.2026036.048340.0569943310.6240.933827l
89.09492.04811049.680.5902320.2016035.996210.057235321.0270.96275l
94.19692.065961045.180.5769620.2006045.941980.0574813331.5230.99152l
99.2992.083581040.620.5638420.1996045.88570.0577335342.1081.02014l
104.4012.100951035.980.5508720.1986055.827430.0579918352.7831.0486l
109.5032.118071031.280.5380530.1976055.767220.0582562363.5461.07692l
114.6052.134941026.510.5253830.1966055.705140.0585271374.3961.10509l
119.7072.151561021.660.5128640.1956065.641240.0588047385.3311.1331l
124.8092.167941016.740.5004940.1946065.575570.0590891396.351.16097l
129.9112.184071011.750.4882740.1936075.508190.0593806407.4521.18869l
135.0132.199951006.680.4762030.1926075.439150.0596795418.6361.21626l
140.1152.215581001.540.464280.1916075.368520.059986429.91.24369l
145.2172.23096996.3190.4525060.1906085.296340.0603004441.2431.27097l
150.3192.2461991.0180.4408810.1896085.222660.060623452.6651.2981l
155.4212.26098985.6340.4294020.1886095.147550.0609541464.1621.32509l
160.5232.27562980.1680.4180710.1876095.071040.061294475.7351.35194l
165.6262.29001974.6170.4068860.1866094.993180.0616432487.3831.37864l
170.7281.833181.649450.01222960.02316280.96789136.42341306.123.2309g
175.831.845641.63070.01238570.02369180.96486836.84211315.53.25192g
180.9321.857991.612380.01254050.02422550.96180837.26071324.953.27284g
186.0341.870241.594460.01269430.02476370.95871437.67941334.463.29367g
191.1361.882381.576940.01284690.02530670.9555938.09811344.033.31441g
196.2381.894411.55980.01299850.02585430.95243738.51671353.673.33504g
201.341.906341.543030.01314910.02640650.94925838.93541363.363.35559g
206.4421.918171.526610.01329860.02696350.94605739.3541373.123.37604g
211.5441.929891.510540.01344720.02752510.94283439.77271382.943.3964g
216.6461.94151.494810.01359490.02809140.93959340.19141392.813.41667g
221.7481.953021.47940.01374170.02866250.93633540.611402.753.43685g
226.851.964431.46430.01388760.02923830.93306141.02871412.743.45694g

Property Profiles for guanidine, conjugate monoacid (9CI)

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 guanidine, conjugate monoacid (9CI) (CAS 25215-10-5) 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 guanidine, conjugate monoacid (9CI) 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 guanidine, conjugate monoacid (9CI) 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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