3,5-Dimethyl-4-nitro-2-pyridinemethanol Thermodynamic Properties vs Temperature (CAS 149082-03-1)

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 3,5-Dimethyl-4-nitro-2-pyridinemethanol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3,5-Dimethyl-4-nitro-2-pyridinemethanol 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
-23.150.9489951296.51N/A N/A N/A 0.140513-49.8855-0.182032s
-18.0480.96731293.82N/A N/A N/A 0.140805-44.997-0.162676s
-12.94590.9856581291.13N/A N/A N/A 0.141098-40.015-0.14334s
-7.843881.004071288.44N/A N/A N/A 0.141393-34.9392-0.124022s
-2.741841.022531285.75N/A N/A N/A 0.141688-29.7693-0.104721s
2.36021.041051283.07N/A N/A N/A 0.141985-24.5051-0.0854354s
7.462241.059631280.38N/A N/A N/A 0.142284-19.1462-0.0661632s
12.56431.078261277.69N/A N/A N/A 0.142583-13.6924-0.046903s
17.66631.096951275N/A N/A N/A 0.142884-8.14345-0.0276534s
22.76841.115691272.31N/A N/A N/A 0.143186-2.49898-0.00841311s
27.87041.134491269.62N/A N/A N/A 0.1434893.241260.0108192s
32.97241.153351266.93N/A N/A N/A 0.1437949.077580.0300447s
38.07451.172271264.24N/A N/A N/A 0.14409915.01030.0492646s
43.17651.191241261.55N/A N/A N/A 0.14440721.03960.06848s
48.27861.210271258.87N/A N/A N/A 0.14471527.16590.0876921s
53.38061.229361256.18N/A N/A N/A 0.14502533.38940.106902s
58.48271.248511253.49N/A N/A N/A 0.14533639.71050.12611s
63.58471.267721250.8N/A N/A N/A 0.14564846.12940.145318s
68.68671.639581114.07N/A 0.113574N/A 0.163523218.0660.652836l
73.78881.656461111.15N/A 0.112842N/A 0.163953226.4750.677252l
78.89081.673031108.22N/A 0.112109N/A 0.164387234.9690.701555l
83.99291.689311105.27N/A 0.111377N/A 0.164825243.5460.725745l
89.09491.705291102.32N/A 0.110644N/A 0.165267252.2060.749821l
94.19691.720971099.35N/A 0.109912N/A 0.165713260.9460.773781l
99.2991.736351096.37N/A 0.109179N/A 0.166163269.7660.797625l
104.4011.751431093.38N/A 0.108447N/A 0.166617278.6640.821352l
109.5031.766221090.38N/A 0.107714N/A 0.167076287.6380.844961l
114.6051.78071087.37N/A 0.106982N/A 0.167539296.6860.868451l
119.7071.794891084.34N/A 0.106249N/A 0.168006305.8070.891821l
124.8091.808781081.31N/A 0.105516N/A 0.168478315.0010.915071l
129.9111.822371078.25N/A 0.104784N/A 0.168955324.2640.9382l
135.0131.835661075.19N/A 0.104051N/A 0.169436333.5960.961207l
140.1151.848651072.11N/A 0.103319N/A 0.169923342.9950.984091l
145.2171.861351069.03N/A 0.102586N/A 0.170414352.4591.00685l
150.3191.873741065.92N/A 0.101853N/A 0.17091361.9871.02949l
155.4211.885841062.81N/A 0.101121N/A 0.171411371.5781.052l
160.5231.897641059.68N/A 0.100388N/A 0.171917381.231.07439l
165.6261.909141056.53N/A 0.0996557N/A 0.172429390.9411.09665l
170.7281.920341053.37N/A 0.0989231N/A 0.172946400.7111.11879l
175.831.931241050.2N/A 0.0981904N/A 0.173468410.5361.1408l
180.9321.941841047.01N/A 0.0974578N/A 0.173996420.4171.16268l
186.0341.952151043.81N/A 0.0967252N/A 0.17453430.351.18443l
191.1361.962151040.59N/A 0.0959925N/A 0.17507440.3361.20606l
196.2381.971861037.36N/A 0.0952599N/A 0.175615450.3721.22756l
201.341.981271034.11N/A 0.0945273N/A 0.176167460.4571.24893l
206.4421.990381030.85N/A 0.0937946N/A 0.176725470.5881.27017l
211.5441.999191027.57N/A 0.093062N/A 0.177289480.7661.29128l
216.6462.007711024.27N/A 0.0923293N/A 0.17786490.9881.31225l
221.7482.015921020.95N/A 0.0915966N/A 0.178437501.2521.3331l
226.852.023841017.62N/A 0.090864N/A 0.179022511.5581.35382l

Property Profiles for 3,5-Dimethyl-4-nitro-2-pyridinemethanol

Heat Capacity (Cp) vs Temperature

Download image

Density vs Temperature

Download image

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 3,5-Dimethyl-4-nitro-2-pyridinemethanol (CAS 149082-03-1) 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 3,5-Dimethyl-4-nitro-2-pyridinemethanol 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 3,5-Dimethyl-4-nitro-2-pyridinemethanol 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

2,3-Dichloro-6-fluorobenzoic acid

CAS: 32890-91-8

4-Fluoro-2-methylbenzeneacetonitrile

CAS: 80141-93-1

1-Ethyl-4-[2-(4-methoxyphenyl)ethynyl]benzene

CAS: 63221-88-5

2-Bromo-4-methoxybenzeneacetic acid

CAS: 66916-99-2

3′,4′,7,8-Tetramethoxyflavone

CAS: 65548-55-2

5-(3-Bromophenyl)-2H-tetrazole

CAS: 3440-99-1

2-Chloro-4,5-difluorobenzonitrile

CAS: 135748-34-4

2-(2,4-Dichlorophenyl)imidazo[1,2-a]pyridine

CAS: 63111-80-8

5-Aminopicolinic acid

CAS: 24242-20-4

3-Chloro-4-hydroxy-5-methoxybenzenemethanol

CAS: 20624-92-4

Browse A-Z Chemical Index