neopentyl alcohol Thermodynamic Properties vs Temperature (CAS 75-84-3)

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

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Property Profile for neopentyl alcohol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of neopentyl alcohol 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
-23.151.40933921.478N/A N/A N/A 0.0956595-72.9936-0.266465s
-18.0481.43198919.482N/A N/A N/A 0.0958672-65.7453-0.237764s
-12.94591.45461917.486N/A N/A N/A 0.0960758-58.3815-0.209184s
-7.843881.47722915.49N/A N/A N/A 0.0962853-50.9024-0.180719s
-2.741841.49981913.494N/A N/A N/A 0.0964957-43.3079-0.152367s
2.36021.52238911.497N/A N/A N/A 0.096707-35.5983-0.124122s
7.462241.54493909.501N/A N/A N/A 0.0969193-27.7735-0.0959812s
12.56431.56746907.505N/A N/A N/A 0.0971325-19.8337-0.0679415s
17.66631.58998905.509N/A N/A N/A 0.0973466-11.779-0.0399994s
22.76841.61249903.513N/A N/A N/A 0.0975617-3.60946-0.0121517s
27.87041.63498901.516N/A N/A N/A 0.09777774.67490.0156046s
32.97241.65746899.52N/A N/A N/A 0.097994713.0740.0432722s
38.07451.67992897.524N/A N/A N/A 0.098212621.58770.070854s
43.17651.70238895.528N/A N/A N/A 0.098431530.2160.0983526s
48.27861.72482893.532N/A N/A N/A 0.098651438.95890.12577s
53.38063.0305795.5640.4029580.1297179.41410.1108109.9780.34399l
58.48273.0791790.810.3907920.1287179.34830.111466125.5640.391351l
63.58473.12756785.9650.3788110.1277189.276340.112153141.3970.438731l
68.68673.17323781.0270.3670140.1267189.190620.112862157.4720.48611l
73.78883.21507775.9930.35540.1257199.088810.113594173.7710.533436l
78.89083.25307770.8620.3439690.1247198.971780.11435190.2730.580653l
83.99293.28724765.630.332720.123728.840380.115132206.9590.627711l
89.09493.31757760.2950.3216530.122728.695430.115939223.8090.674558l
94.19693.34573754.8540.3107660.1217218.541990.116775240.8080.721155l
99.2993.37388749.3040.3000580.1207218.385930.11764257.9490.767497l
104.4013.40203743.6410.2895280.1197228.227270.118536275.2350.813592l
109.5033.43018737.8610.2791740.1187228.066030.119464292.6640.859446l
114.6051.890732.770370.009140670.01923470.8985131.8182748.872.04396g
119.7071.910782.734390.009270310.01977950.89555232.2368758.5682.06881g
124.8091.930662.699340.00939870.02033140.89249932.6555768.3672.0936g
129.9111.950372.665170.009525880.02089030.88935933.0741778.2682.11832g
135.0131.96992.631850.009651910.02145630.88613933.4928788.2692.14297g
140.1151.989262.599360.009776830.02202950.88284533.9115798.3692.16756g
145.2172.008452.567660.009900670.02260980.87948434.3301808.5672.19209g
150.3192.027472.536730.01002350.02319730.8760634.7488818.8632.21655g
155.4212.046322.506530.01014530.0237920.8725835.1674829.2552.24094g
160.5232.0652.477040.01026610.02439390.86904935.5861839.7432.26527g
165.6262.083522.448240.0103860.02500310.86546936.0048850.3262.28953g
170.7282.101872.42010.0105050.02561960.86184736.4234861.0032.31372g
175.832.120062.392590.01062310.02624330.85818636.8421871.7742.33785g
180.9322.138082.365710.01074040.02687440.8544937.2607882.6362.36191g
186.0342.155952.339430.01085690.02751290.85076237.6794893.5912.3859g
191.1362.173652.313720.01097260.02815870.84700638.0981904.6362.40982g
196.2382.19122.288570.01108750.02881190.84322638.5167915.7712.43367g
201.342.208592.263960.01120170.02947250.83942338.9354926.9952.45745g
206.4422.225822.239880.01131520.03014050.83560239.354938.3072.48117g
211.5442.242892.21630.01142790.0308160.83176439.7727949.7072.50481g
216.6462.259812.193210.011540.03149880.82791440.1914961.1932.52838g
221.7482.276582.17060.01165150.03218920.82405240.61972.7662.55189g
226.852.29322.148450.01176230.03288690.82018241.0287984.4232.57532g

Property Profiles for neopentyl alcohol

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 neopentyl alcohol (CAS 75-84-3) 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 neopentyl alcohol 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 neopentyl alcohol 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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