3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzeneacetic acid Thermodynamic Properties vs Temperature (CAS 1611-03-6)

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-Bis(1,1-dimethylethyl)-4-hydroxybenzeneacetic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzeneacetic acid 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
-23.151.175921276.06N/A N/A N/A 0.207169-61.4088-0.224122s
-18.0481.196921274.03N/A N/A N/A 0.207499-55.3556-0.200154s
-12.94591.217941272N/A N/A N/A 0.207831-49.1953-0.176244s
-7.843881.2391269.96N/A N/A N/A 0.208163-42.9276-0.152391s
-2.741841.260081267.93N/A N/A N/A 0.208497-36.5524-0.12859s
2.36021.281191265.9N/A N/A N/A 0.208832-30.0696-0.10484s
7.462241.302331263.87N/A N/A N/A 0.209168-23.479-0.0811376s
12.56431.323511261.83N/A N/A N/A 0.209505-16.7804-0.0574814s
17.66631.344721259.8N/A N/A N/A 0.209843-9.9737-0.0338687s
22.76841.365961257.77N/A N/A N/A 0.210182-3.05871-0.0102975s
27.87041.387241255.74N/A N/A N/A 0.2105223.964760.0132342s
32.97241.408551253.7N/A N/A N/A 0.21086311.09690.0367282s
38.07451.42991251.67N/A N/A N/A 0.21120618.33780.0601865s
43.17651.451281249.64N/A N/A N/A 0.21154925.68770.0836107s
48.27861.47271247.61N/A N/A N/A 0.21189433.14680.107003s
53.38061.494151245.57N/A N/A N/A 0.2122440.71530.130364s
58.48271.515651243.54N/A N/A N/A 0.21258648.39340.153695s
63.58471.537171241.51N/A N/A N/A 0.21293556.18120.176999s
68.68671.558741239.48N/A N/A N/A 0.21328464.07890.200277s
73.78881.580341237.44N/A N/A N/A 0.21363472.08670.223529s
78.89081.601981235.41N/A N/A N/A 0.21398580.20490.246758s
83.99291.623661233.38N/A N/A N/A 0.21433888.43360.269964s
89.09491.645381231.35N/A N/A N/A 0.21469296.7730.293149s
94.19691.667141229.31N/A N/A N/A 0.215047105.2230.316313s
99.2991.688931227.28N/A N/A N/A 0.215403113.7850.339458s
104.4011.710771225.25N/A N/A N/A 0.21576122.4570.362586s
109.5031.732641223.22N/A N/A N/A 0.216119131.2420.385696s
114.6051.754551221.18N/A N/A N/A 0.216479140.1370.40879s
119.7071.776511219.15N/A N/A N/A 0.216839149.1450.431869s
124.8091.79851217.12N/A N/A N/A 0.217202158.2650.454933s
129.9111.820531215.09N/A N/A N/A 0.217565167.4970.477984s
135.0131.84261213.05N/A N/A N/A 0.217929176.8420.501023s
140.1151.864711211.02N/A N/A N/A 0.218295186.2990.524049s
145.2171.886861208.99N/A N/A N/A 0.218662195.870.547065s
150.3191.909061206.96N/A N/A N/A 0.21903205.5530.570071s
155.4211.931291204.92N/A N/A N/A 0.2194215.350.593067s
160.5232.244631073.58N/A 0.0965451N/A 0.246241345.2240.893969l
165.6262.258771070.69N/A 0.0959235N/A 0.246907356.7120.920305l
170.7282.272651067.78N/A 0.0953019N/A 0.247579368.2720.946499l
175.832.286271064.87N/A 0.0946803N/A 0.248256379.9020.97255l
180.9322.299641061.94N/A 0.0940587N/A 0.24894391.6010.99846l
186.0342.312751059.01N/A 0.0934371N/A 0.249629403.3671.02423l
191.1362.32561056.07N/A 0.0928155N/A 0.250324415.21.04985l
196.2382.33821053.12N/A 0.0921939N/A 0.251025427.0971.07534l
201.342.350551050.16N/A 0.0915723N/A 0.251733439.0591.10068l
206.4422.362631047.19N/A 0.0909506N/A 0.252447451.0821.12589l
211.5442.374471044.21N/A 0.090329N/A 0.253167463.1671.15095l
216.6462.386041041.22N/A 0.0897074N/A 0.253894475.3111.17588l
221.7482.397361038.22N/A 0.0890857N/A 0.254627487.5141.20066l
226.852.408431035.22N/A 0.088464N/A 0.255367499.7731.22531l

Property Profiles for 3,5-Bis(1,1-dimethylethyl)-4-hydroxybenzeneacetic acid

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-Bis(1,1-dimethylethyl)-4-hydroxybenzeneacetic acid (CAS 1611-03-6) 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-Bis(1,1-dimethylethyl)-4-hydroxybenzeneacetic acid 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-Bis(1,1-dimethylethyl)-4-hydroxybenzeneacetic acid 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

3-Chloro-2,6-dimethoxy-5-nitrobenzoic acid

CAS: 175135-56-5

1-(Bromomethyl)-3-fluoro-2-(trifluoromethyl)benzene

CAS: 261951-84-2

1,1,1,2,3,3-Hexafluoro-3-(2,2,2-trifluoroethoxy)propane

CAS: 993-95-3

6-Methyl-2-(trifluoromethyl)-4-quinolinol

CAS: 1701-20-8

8-Methyl-2-(trifluoromethyl)-4-quinolinol

CAS: 1701-19-5

4-(Trifluoromethyl)-2(1H)-pyridinone

CAS: 50650-59-4

2-Chloro-3,4-dimethoxybenzenemethanol

CAS: 93983-13-2

6-(Trifluoromethyl)-4-quinolinol

CAS: 49713-51-1

4-Methoxy-3-(trifluoromethyl)benzaldehyde

CAS: 50823-87-5

4-Methoxy-3-(trifluoromethyl)benzoic acid

CAS: 213598-09-5

Browse A-Z Chemical Index