titanium dioxide Thermodynamic Properties vs Temperature (CAS 13463-67-7)

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 titanium dioxide

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of titanium dioxide 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
-23.150.3086374345.17N/A N/A N/A 0.0183803-16.4522-0.0600109s
-18.0480.3155394343.85N/A N/A N/A 0.018386-14.8599-0.0537062s
-12.94590.3224794342.52N/A N/A N/A 0.0183916-13.2323-0.0473893s
-7.843880.3294584341.19N/A N/A N/A 0.0183972-11.5693-0.0410599s
-2.741840.3364754339.86N/A N/A N/A 0.0184029-9.87046-0.0347178s
2.36020.3435314338.53N/A N/A N/A 0.0184085-8.13577-0.0283626s
7.462240.3506264337.2N/A N/A N/A 0.0184141-6.36498-0.0219943s
12.56430.357764335.87N/A N/A N/A 0.0184198-4.55789-0.0156125s
17.66630.3649324334.54N/A N/A N/A 0.0184254-2.7143-0.00921711s
22.76840.3721444333.21N/A N/A N/A 0.0184311-0.834021-0.00280783s
27.87040.3793954331.88N/A N/A N/A 0.01843671.083150.00361551s
32.97240.3866854330.55N/A N/A N/A 0.01844243.037420.0100531s
38.07450.3940144329.22N/A N/A N/A 0.01844815.028980.0165051s
43.17650.4013824327.9N/A N/A N/A 0.01845377.058040.0229716s
48.27860.408794326.57N/A N/A N/A 0.01845949.124780.0294529s
53.38060.4162364325.24N/A N/A N/A 0.018465111.22940.0359491s
58.48270.4237224323.91N/A N/A N/A 0.018470713.37220.0424603s
63.58470.4312484322.58N/A N/A N/A 0.018476415.55320.0489868s
68.68670.4388134321.25N/A N/A N/A 0.018482117.77270.0555285s
73.78880.4464174319.92N/A N/A N/A 0.018487820.03090.0620857s
78.89080.4540614318.59N/A N/A N/A 0.018493522.32810.0686585s
83.99290.4617444317.26N/A N/A N/A 0.018499224.66430.0752469s
89.09490.4694664315.93N/A N/A N/A 0.018504927.03980.0818512s
94.19690.4772284314.6N/A N/A N/A 0.018510629.45480.0884714s
99.2990.485034313.27N/A N/A N/A 0.018516331.90950.0951076s
104.4010.4928714311.95N/A N/A N/A 0.01852234.40420.10176s
109.5030.5007524310.62N/A N/A N/A 0.018527736.93890.108428s
114.6050.5086724309.29N/A N/A N/A 0.018533439.51390.115113s
119.7070.5166324307.96N/A N/A N/A 0.018539142.12950.121815s
124.8090.5246314306.63N/A N/A N/A 0.018544944.78580.128532s
129.9110.532674305.3N/A N/A N/A 0.018550647.48290.135267s
135.0130.5407494303.97N/A N/A N/A 0.018556350.22120.142018s
140.1150.5488674302.64N/A N/A N/A 0.01856253.00090.148785s
145.2170.5570254301.31N/A N/A N/A 0.018567855.8220.15557s
150.3190.5652234299.98N/A N/A N/A 0.018573558.68490.162371s
155.4210.573464298.65N/A N/A N/A 0.018579361.58960.16919s
160.5230.5817374297.32N/A N/A N/A 0.01858564.53660.176025s
165.6260.5900544296N/A N/A N/A 0.018590867.52580.182878s
170.7280.598414294.67N/A N/A N/A 0.018596570.55760.189747s
175.830.6068064293.34N/A N/A N/A 0.018602373.63210.196634s
180.9320.6152414292.01N/A N/A N/A 0.01860876.74950.203539s
186.0340.6237174290.68N/A N/A N/A 0.018613879.91010.21046s
191.1360.6322324289.35N/A N/A N/A 0.018619683.11410.217399s
196.2380.6407874288.02N/A N/A N/A 0.018625386.36160.224355s
201.340.6493814286.69N/A N/A N/A 0.018631189.65280.231329s
206.4420.6580164285.36N/A N/A N/A 0.018636992.9880.23832s
211.5440.666694284.03N/A N/A N/A 0.018642796.36730.245329s
216.6460.6754034282.7N/A N/A N/A 0.018648599.7910.252356s
221.7480.6841574281.37N/A N/A N/A 0.0186542103.2590.2594s
226.850.692954280.05N/A N/A N/A 0.01866106.7720.266462s

Property Profiles for titanium dioxide

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 titanium dioxide (CAS 13463-67-7) 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 titanium dioxide 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 titanium dioxide 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

ammonium bisulfide

CAS: 12124-99-1

1,6-hexanediol diacrylate

CAS: 13048-33-4

1-pentadecene

CAS: 13360-61-7

trichlorogallium

CAS: 13450-90-3

iron(0) carbonyl

CAS: 13463-40-6

2,2,3,3-tetramethylhexane

CAS: 13475-81-5

2,3-dimethylheptane

CAS: 3074-71-3

5-methylnonane

CAS: 15869-85-9

2-methyl-1-heptene

CAS: 15870-10-7

ac1l1dfd

CAS: 15890-40-1

Browse A-Z Chemical Index