3-(Methoxymethyl)-5-isoquinolinamine Thermodynamic Properties vs Temperature (CAS 76884-36-1)

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

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Property Profile for 3-(Methoxymethyl)-5-isoquinolinamine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-(Methoxymethyl)-5-isoquinolinamine 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
-23.151.025351219.18N/A N/A N/A 0.154387-53.7869-0.19628s
-18.0481.044661216.94N/A N/A N/A 0.154671-48.5062-0.175371s
-12.94591.064021214.7N/A N/A N/A 0.154957-43.127-0.154493s
-7.843881.083421212.46N/A N/A N/A 0.155243-37.6488-0.133644s
-2.741841.102881210.22N/A N/A N/A 0.155531-32.0716-0.112822s
2.36021.122381207.98N/A N/A N/A 0.155819-26.3949-0.0920254s
7.462241.141931205.73N/A N/A N/A 0.156109-20.6186-0.071252s
12.56431.161531203.49N/A N/A N/A 0.1564-14.7425-0.0505001s
17.66631.181181201.25N/A N/A N/A 0.156691-8.76623-0.0297683s
22.76841.200881199.01N/A N/A N/A 0.156984-2.68956-0.00905472s
27.87041.220641196.77N/A N/A N/A 0.1572783.487760.011642s
32.97241.240441194.53N/A N/A N/A 0.1575739.7660.0323233s
38.07451.26031192.29N/A N/A N/A 0.1578716.14540.0529905s
43.17651.280211190.04N/A N/A N/A 0.15816722.62630.073645s
48.27861.300171187.8N/A N/A N/A 0.15846629.20890.094288s
53.38061.320191185.56N/A N/A N/A 0.15876535.89350.114921s
58.48271.340261183.32N/A N/A N/A 0.15906642.68030.135544s
63.58471.360381181.08N/A N/A N/A 0.15936849.56970.15616s
68.68671.380561178.84N/A N/A N/A 0.15967156.56190.176768s
73.78881.400791176.6N/A N/A N/A 0.15997563.65710.197371s
78.89081.421081174.35N/A N/A N/A 0.1602870.85580.217969s
83.99291.441421172.11N/A N/A N/A 0.16058778.1580.238562s
89.09491.461811169.87N/A N/A N/A 0.16089485.56420.259152s
94.19691.482261167.63N/A N/A N/A 0.16120393.07460.27974s
99.2991.502771165.39N/A N/A N/A 0.161513100.6890.300327s
104.4011.523331163.15N/A N/A N/A 0.161825108.4090.320912s
109.5031.880791035.55N/A 0.109637N/A 0.181765256.1640.711512l
114.6051.89611032.43N/A 0.108929N/A 0.182314265.7990.736525l
119.7071.911111029.29N/A 0.108221N/A 0.182869275.5110.761409l
124.8091.925831026.14N/A 0.107513N/A 0.18343285.2990.786164l
129.9111.940261022.98N/A 0.106804N/A 0.183997295.1620.810789l
135.0131.95441019.81N/A 0.106096N/A 0.18457305.0970.835285l
140.1151.968251016.61N/A 0.105388N/A 0.18515315.1040.859649l
145.2171.98181013.41N/A 0.104679N/A 0.185735325.1810.883883l
150.3191.995071010.19N/A 0.103971N/A 0.186328335.3260.907986l
155.4212.008041006.95N/A 0.103263N/A 0.186926345.5380.931957l
160.5232.020731003.7N/A 0.102554N/A 0.187532355.8160.955796l
165.6262.033121000.43N/A 0.101846N/A 0.188145366.1580.979503l
170.7282.04522997.147N/A 0.101137N/A 0.188764376.5621.00308l
175.832.05703993.846N/A 0.100429N/A 0.189391387.0271.02652l
180.9322.06855990.529N/A 0.0997207N/A 0.190026397.5511.04983l
186.0342.07978987.194N/A 0.0990123N/A 0.190667408.1341.073l
191.1362.09072983.842N/A 0.0983039N/A 0.191317418.7731.09605l
196.2382.10137980.472N/A 0.0975955N/A 0.191975429.4671.11895l
201.342.11172977.085N/A 0.0968871N/A 0.19264440.2151.14173l
206.4422.12179973.678N/A 0.0961787N/A 0.193314451.0151.16437l
211.5442.13156970.253N/A 0.0954703N/A 0.193997461.8651.18687l
216.6462.14105966.809N/A 0.0947619N/A 0.194688472.7651.20924l
221.7482.15024963.345N/A 0.0940535N/A 0.195388483.7121.23148l
226.852.15914959.861N/A 0.093345N/A 0.196097494.7061.25358l

Property Profiles for 3-(Methoxymethyl)-5-isoquinolinamine

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 3-(Methoxymethyl)-5-isoquinolinamine (CAS 76884-36-1) 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-(Methoxymethyl)-5-isoquinolinamine 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-(Methoxymethyl)-5-isoquinolinamine 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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