2,2-Dimethyl-1-nitrobutane Thermodynamic Properties vs Temperature (CAS 2625-29-8)

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

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Property Profile for 2,2-Dimethyl-1-nitrobutane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2,2-Dimethyl-1-nitrobutane 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
-23.151.205811031.38N/A N/A N/A 0.127181-62.9091-0.229604s
-18.0481.227091028.97N/A N/A N/A 0.12748-56.7028-0.205029s
-12.94591.248391026.55N/A N/A N/A 0.12778-50.3878-0.18052s
-7.843881.269721024.13N/A N/A N/A 0.128082-43.964-0.156072s
-2.741841.291071021.72N/A N/A N/A 0.128385-37.4314-0.131683s
2.36021.312441019.3N/A N/A N/A 0.128689-30.7899-0.107352s
7.462241.333841016.88N/A N/A N/A 0.128995-24.0391-0.0830737s
12.56431.355271014.47N/A N/A N/A 0.129302-17.1792-0.0588474s
17.66631.376731012.05N/A N/A N/A 0.129611-10.2098-0.0346703s
22.76841.398221009.63N/A N/A N/A 0.129921-3.13081-0.0105402s
27.87041.419741007.22N/A N/A N/A 0.1302334.057840.0135449s
32.97241.84414896.4590.5042850.1259717.382440.146323128.6550.424172l
38.07451.86475892.8190.4935830.1249717.364960.14692138.1170.454825l
43.17651.88511889.1270.4829980.1239727.344440.14753147.6830.485312l
48.27861.90523885.3820.4725270.1229727.320930.148154157.3520.515635l
53.38061.9251881.5830.4621720.1219737.294470.148792167.1230.545796l
58.48271.94473877.730.4519320.1209747.26510.149446176.9950.575795l
63.58471.96411873.8220.4418070.1199747.232880.150114186.9670.605634l
68.68671.98325869.8580.4317970.1189757.197840.150798197.0370.635314l
73.78882.00214865.8380.4219020.1179757.160040.151498207.2040.664836l
78.89082.02079861.7590.4121210.1169767.119510.152215217.4670.694201l
83.99292.03919857.6230.4024560.1159767.076310.152949227.8240.72341l
89.09492.05734853.4270.3929040.1149777.030470.153701238.2740.752464l
94.19692.07526849.1710.3834670.1139776.982050.154472248.8170.781364l
99.2992.09292844.8530.3741450.1129776.931070.155261259.450.81011l
104.4012.11034840.4730.3649360.1119786.87760.15607270.1730.838704l
109.5032.12752836.030.3558410.1109786.821660.1569280.9840.867147l
114.6052.14445831.5210.3468590.1099796.76330.157751291.8820.895438l
119.7072.16113826.9470.337990.1089796.702570.158623302.8650.92358l
124.8092.17757822.3050.3292340.107986.63950.159519313.9330.951572l
129.9112.19376817.5940.3205910.106986.574130.160438325.0850.979415l
135.0132.20971812.8130.3120590.105986.50650.161381336.3181.00711l
140.1152.22541807.960.303640.1049816.436660.162351347.6331.03466l
145.2172.24087803.0330.2953310.1039816.364620.163347359.0261.06206l
150.3192.25608798.0310.2871340.1029816.290440.164371370.4981.08931l
155.4212.27105792.9510.2790460.1019826.214140.165424382.0471.11642l
160.5232.28577787.7910.2710680.1009826.135740.166507393.6721.14339l
165.6262.30025782.5490.2631970.09998216.055270.167623405.3711.17021l
170.7281.810493.601330.009179740.01977990.84023936.4234722.7961.88817g
175.831.82593.560410.009295910.02022780.83911436.8421732.0731.90895g
180.9321.841183.520410.009411070.02067970.83789537.2607741.4271.92967g
186.0341.856313.481290.009525260.02113560.8365937.6794750.861.95033g
191.1361.871313.443030.00963850.02159560.83520238.0981760.3691.97092g
196.2381.886183.405610.009750840.02205950.83373838.5167769.9551.99145g
201.341.900913.368990.009862280.02252740.832238.9354779.6162.01192g
206.4421.915513.333150.009972870.02299940.83059439.354789.3522.03233g
211.5441.929973.298060.01008260.02347530.82892539.7727799.1622.05268g
216.6461.944313.263710.01019160.02395520.82719440.1914809.0452.07296g
221.7481.958513.230060.01029970.0244390.82540740.61819.0012.09319g
226.851.972583.19710.01040720.02492690.82356741.0287829.032.11335g

Property Profiles for 2,2-Dimethyl-1-nitrobutane

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 2,2-Dimethyl-1-nitrobutane (CAS 2625-29-8) 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 2,2-Dimethyl-1-nitrobutane 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 2,2-Dimethyl-1-nitrobutane 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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