3-methyl-3-pentanol Thermodynamic Properties vs Temperature (CAS 77-74-7)

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

Input Conditions

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Property Profile for 3-methyl-3-pentanol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3-methyl-3-pentanol 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
-23.152.08316843.2790.5687980.1394558.496610.121164-121.149-0.440981l
-18.0482.17644839.9250.5560560.1384568.740830.121647-110.283-0.397957l
-12.94592.26971836.5150.5434590.1374578.973690.122143-98.9404-0.353937l
-7.843882.36298833.0480.5310070.1364579.195250.122652-87.1223-0.308961l
-2.741842.45626829.5230.51870.1354589.405570.123173-74.8283-0.263065l
2.36022.54953825.9390.5065380.1344599.604680.123707-62.0584-0.216283l
7.462242.64198822.2950.494520.133469.789590.124256-48.8133-0.168651l
12.56432.72854818.590.4826480.132469.942030.124818-35.1101-0.120259l
17.66632.80839814.8250.470920.13146110.06020.125395-20.9825-0.0712502l
22.76842.88161810.9960.4593370.13046210.14570.125987-6.46435-0.0217629l
27.87042.94825807.1050.4478980.12946210.20.1265948.410530.0280738l
32.97243.0084803.1490.4366040.12846310.22450.12721823.60880.0781385l
38.07453.0621799.1270.4254530.12746410.22080.12785839.09750.128317l
43.17653.10944795.040.4144470.12646410.19020.12851554.84390.1785l
48.27863.15048790.8840.4035850.12546510.13420.12919170.81580.228588l
53.38063.18529786.660.3928660.12446510.05410.12988486.98110.278485l
58.48273.21393782.3650.3822910.1234669.951370.130597103.3080.3281l
63.58473.23648777.9990.3718580.1224679.827250.13133119.7660.377348l
68.68673.25299773.560.3615690.1214679.68310.132084136.3230.426149l
73.78883.26354769.0460.3514220.1204689.520210.132859152.950.474427l
78.89083.2682764.4570.3414170.1194689.339850.133657169.6150.522112l
83.99293.26702759.790.3315530.1184699.143270.134478186.2890.569136l
89.09493.26009755.0430.3218310.1174698.931680.135323202.9420.615435l
94.19693.24747750.2150.312250.116478.706290.136194219.5450.66095l
99.2993.22921745.3030.3028090.115478.468270.137092236.070.705624l
104.4013.20751740.3060.2935070.1144718.224170.138017252.490.749413l
109.5033.18576735.220.2843450.1134717.983110.138972268.7990.792322l
114.6053.16401730.0440.275320.1124727.745190.139957284.9980.834374l
119.7073.14226724.7740.2664310.1114727.510360.140975301.0850.875592l
124.8091.949763.128870.008761650.01977520.86386332.6555688.8511.84057g
129.9111.969613.089260.008885270.02029760.86219833.0741698.9231.86571g
135.0131.98933.050650.00900770.02082580.86042233.4928709.0931.89079g
140.1152.008813.012990.009128990.02135990.85854333.9115719.361.91579g
145.2172.028162.976240.009249170.02189990.85656734.3301729.7251.94071g
150.3192.047342.940380.009368280.02244590.85450334.7488740.1861.96556g
155.4212.066352.905380.009486360.02299770.85235535.1674750.7431.99034g
160.5232.085212.87120.009603450.02355540.85013135.5861761.3942.01505g
165.6262.103892.837810.009719580.02411910.84783436.0048772.142.03968g
170.7282.122422.805190.009834790.02468870.8454736.4234782.9782.06424g
175.832.140792.773320.009949090.02526420.84304436.8421793.912.08873g
180.9322.158992.742160.01006250.02584570.84056137.2607804.9322.11314g
186.0342.177042.711690.01017510.02643320.83802337.6794816.0462.13748g
191.1362.194932.681890.01028690.02702660.83543638.0981827.252.16175g
196.2382.212662.652740.01039790.0276260.83280338.5167838.5442.18594g
201.342.230242.624210.01050810.02823140.83012738.9354849.9262.21006g
206.4422.247662.59630.01061760.02884280.82741339.354861.3972.2341g
211.5442.264932.568970.01072640.02946010.82466239.7727872.9542.25807g
216.6462.282052.542210.01083450.03008340.82187840.1914884.5992.28197g
221.7482.299012.5160.01094190.03071270.81906440.61896.3292.30579g
226.852.315832.490330.01104870.0313480.81622341.0287908.1442.32955g

Property Profiles for 3-methyl-3-pentanol

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermal Conductivity vs Temperature

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Viscosity vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 3-methyl-3-pentanol (CAS 77-74-7) 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 3-methyl-3-pentanol 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-methyl-3-pentanol 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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