1,3-Dihydro-4-(methylthio)-2H-indol-2-one Thermodynamic Properties vs Temperature (CAS 59868-44-9)

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 1,3-Dihydro-4-(methylthio)-2H-indol-2-one

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1,3-Dihydro-4-(methylthio)-2H-indol-2-one 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
-23.150.8890781147.37N/A N/A N/A 0.156217-46.8088-0.170798s
-18.0480.906531145.71N/A N/A N/A 0.156444-42.2282-0.152661s
-12.94590.9240391144.04N/A N/A N/A 0.156671-37.5584-0.134536s
-7.843880.9416041142.38N/A N/A N/A 0.156899-32.7991-0.116423s
-2.741840.9592271140.72N/A N/A N/A 0.157128-27.9501-0.0983203s
2.36020.9769081139.05N/A N/A N/A 0.157358-23.011-0.0802256s
7.462240.9946481137.39N/A N/A N/A 0.157588-17.9815-0.0621381s
12.56431.012451135.73N/A N/A N/A 0.157819-12.8614-0.0440562s
17.66631.03031134.06N/A N/A N/A 0.15805-7.65034-0.0259789s
22.76841.048221132.4N/A N/A N/A 0.158282-2.34801-0.00790484s
27.87041.06621130.74N/A N/A N/A 0.1585153.045890.010167s
32.97241.084231129.07N/A N/A N/A 0.1587498.531660.0282378s
38.07451.102331127.41N/A N/A N/A 0.15898314.10960.0463085s
43.17651.120491125.75N/A N/A N/A 0.15921819.78010.0643802s
48.27861.138711124.08N/A N/A N/A 0.15945325.54330.0824537s
53.38061.156991122.42N/A N/A N/A 0.1596931.39970.10053s
58.48271.175331120.76N/A N/A N/A 0.15992737.34940.11861s
63.58471.193741119.09N/A N/A N/A 0.16016443.3930.136694s
68.68671.21221117.43N/A N/A N/A 0.16040349.53060.154784s
73.78881.230731115.77N/A N/A N/A 0.16064255.76250.17288s
78.89081.249321114.1N/A N/A N/A 0.16088262.08910.190982s
83.99291.267971112.44N/A N/A N/A 0.16112268.51080.209092s
89.09491.286691110.78N/A N/A N/A 0.16136475.02780.22721s
94.19691.305461109.11N/A N/A N/A 0.16160681.64040.245337s
99.2991.32431107.45N/A N/A N/A 0.16184888.34890.263473s
104.4011.343211105.79N/A N/A N/A 0.16209295.15380.28162s
109.5031.362171104.12N/A N/A N/A 0.162336102.0550.299777s
114.6051.38121102.46N/A N/A N/A 0.162581109.0540.317944s
119.7071.400291100.8N/A N/A N/A 0.162827116.1490.336124s
124.8091.419441099.13N/A N/A N/A 0.163073123.3420.354316s
129.9111.438661097.47N/A N/A N/A 0.16332130.6330.37252s
135.0131.457941095.8N/A N/A N/A 0.163568138.0230.390738s
140.1151.477281094.14N/A N/A N/A 0.163817145.510.408969s
145.2171.496691092.48N/A N/A N/A 0.164066153.0970.427214s
150.3191.516161090.81N/A N/A N/A 0.164317160.7830.445474s
155.4211.53571089.15N/A N/A N/A 0.164567168.5680.463748s
160.5231.555291087.49N/A N/A N/A 0.164819176.4530.482038s
165.6261.574951085.82N/A N/A N/A 0.165072184.4390.500344s
170.7281.594681084.16N/A N/A N/A 0.165325192.5240.518665s
175.831.614471082.5N/A N/A N/A 0.165579200.7110.537003s
180.9321.634321080.83N/A N/A N/A 0.165834208.9990.555358s
186.0341.654231079.17N/A N/A N/A 0.166089217.3880.573729s
191.1361.674211077.51N/A N/A N/A 0.166346225.8790.592118s
196.2381.694261075.84N/A N/A N/A 0.166603234.4720.610525s
201.341.87497958.416N/A 0.106254N/A 0.187016375.2840.909359l
206.4421.88336955.878N/A 0.105569N/A 0.187512384.8710.929457l
211.5441.89145953.312N/A 0.104883N/A 0.188017394.5010.94943l
216.6461.89924950.716N/A 0.104198N/A 0.18853404.1710.969277l
221.7481.90673948.091N/A 0.103512N/A 0.189052413.8810.988997l
226.851.91392945.435N/A 0.102827N/A 0.189583423.6271.00859l

Property Profiles for 1,3-Dihydro-4-(methylthio)-2H-indol-2-one

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 1,3-Dihydro-4-(methylthio)-2H-indol-2-one (CAS 59868-44-9) 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 1,3-Dihydro-4-(methylthio)-2H-indol-2-one 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 1,3-Dihydro-4-(methylthio)-2H-indol-2-one 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

1,3-Bis(2-hydroxyethylsulfonyl)propane

CAS: 41123-71-1

(4-Amino-3-nitrophenyl)-2-pyridinylmethanone

CAS: 62946-40-1

7-Methyl-2-(2-oxopropyl)-4H-3,1-benzoxazin-4-one

CAS: 56476-49-4

6-Chloro-N2,N4-bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,3,5-triazine-2,4-diamine

CAS: 52185-43-0

4-(Ethylthio)-1,3-dihydro-2H-indol-2-one

CAS: 59868-39-2

2,4-Dichloro-5-(methylsulfinyl)benzoic acid

CAS: 51522-00-0

1-Fluoro-3,5-dimethyl-2-nitrobenzene

CAS: 315-13-9

1,3-Bis(1,1-dimethylethyl) 2-(3-cyanophenyl)imidodicarbonate

CAS: 500024-52-2

propane, 2-(1,1-dimethylethoxy)-1-[2-(1,1-dimethylethoxy)-1-methylethoxy]-

CAS: 1243297-10-0

2,5-Difluoro-4-hydroxybenzaldehyde

CAS: 918523-99-6

Browse A-Z Chemical Index