1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone Thermodynamic Properties vs Temperature (CAS 6123-63-3)

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-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone 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
-23.151.004421212.7N/A N/A N/A 0.165116-52.7197-0.192383s
-18.0481.023471210.49N/A N/A N/A 0.165418-47.5466-0.171899s
-12.94591.042561208.28N/A N/A N/A 0.165721-42.2761-0.151443s
-7.843881.06171206.06N/A N/A N/A 0.166025-36.9081-0.131014s
-2.741841.080891203.85N/A N/A N/A 0.16633-31.4424-0.110608s
2.36021.100131201.64N/A N/A N/A 0.166636-25.8785-0.0902247s
7.462241.119431199.42N/A N/A N/A 0.166944-20.2164-0.0698618s
12.56431.138771197.21N/A N/A N/A 0.167253-14.4557-0.0495177s
17.66631.158171195N/A N/A N/A 0.167562-8.59617-0.0291908s
22.76841.177621192.78N/A N/A N/A 0.167873-2.63753-0.00887956s
27.87041.197131190.57N/A N/A N/A 0.1681863.420480.0114174s
32.97241.216681188.36N/A N/A N/A 0.1684999.578140.0317015s
38.07451.23631186.14N/A N/A N/A 0.16881315.83570.051974s
43.17651.255961183.93N/A N/A N/A 0.16912922.19350.0722362s
48.27861.275681181.71N/A N/A N/A 0.16944628.65170.0924892s
53.38061.295461179.5N/A N/A N/A 0.16976435.21070.112734s
58.48271.315291177.29N/A N/A N/A 0.17008341.87080.132973s
63.58471.335171175.07N/A N/A N/A 0.17040348.63210.153205s
68.68671.355111172.86N/A N/A N/A 0.17072555.49510.173433s
73.78881.375111170.65N/A N/A N/A 0.17104862.45990.193657s
78.89081.395161168.43N/A N/A N/A 0.17137269.52690.213877s
83.99291.415271166.22N/A N/A N/A 0.17169776.69630.234096s
89.09491.435441164.01N/A N/A N/A 0.17202383.96850.254314s
94.19691.455661161.79N/A N/A N/A 0.17235191.34370.274531s
99.2991.475931159.58N/A N/A N/A 0.1726898.82230.294749s
104.4011.496271157.37N/A N/A N/A 0.173011106.4040.314968s
109.5031.849941030.91N/A 0.107812N/A 0.194233250.9240.694658l
114.6051.865031027.7N/A 0.107118N/A 0.194839260.4010.719261l
119.7071.879821024.49N/A 0.106424N/A 0.195451269.9540.743737l
124.8091.894321021.25N/A 0.105729N/A 0.19607279.5820.768087l
129.9111.908521018N/A 0.105035N/A 0.196695289.2840.79231l
135.0131.922431014.74N/A 0.104341N/A 0.197328299.0570.816404l
140.1151.936051011.46N/A 0.103646N/A 0.197967308.90.84037l
145.2171.949371008.17N/A 0.102952N/A 0.198614318.8120.864208l
150.3191.96241004.86N/A 0.102258N/A 0.199269328.7910.887916l
155.4211.975141001.53N/A 0.101564N/A 0.19993338.8360.911494l
160.5231.98758998.187N/A 0.100869N/A 0.2006348.9450.934943l
165.6261.99973994.827N/A 0.100175N/A 0.201278359.1170.958261l
170.7282.01159991.45N/A 0.0994806N/A 0.201963369.350.981448l
175.832.02315988.055N/A 0.0987863N/A 0.202657379.6431.0045l
180.9322.03442984.643N/A 0.0980919N/A 0.20336389.9941.02743l
186.0342.04539981.212N/A 0.0973976N/A 0.204071400.4011.05022l
191.1362.05607977.763N/A 0.0967032N/A 0.204791410.8651.07288l
196.2382.06646974.294N/A 0.0960089N/A 0.20552421.3811.09541l
201.342.07655970.807N/A 0.0953145N/A 0.206258431.951.1178l
206.4422.08635967.299N/A 0.0946201N/A 0.207006442.571.14007l
211.5442.09585963.772N/A 0.0939258N/A 0.207763453.2391.16219l
216.6462.10506960.224N/A 0.0932314N/A 0.208531463.9561.18419l
221.7482.11398956.655N/A 0.092537N/A 0.209309474.7191.20605l
226.852.12261953.064N/A 0.0918426N/A 0.210098485.5271.22778l

Property Profiles for 1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone

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-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone (CAS 6123-63-3) 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 1-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone 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-(5-Methyl-1-phenyl-1H-pyrazol-4-yl)ethanone 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

benzenamine, N,N-dimethyl-, hydrochloride (1:1)

CAS: 5882-44-0

methyl 2-amino-4-chlorobenzoate

CAS: 5900-58-3

ethyl 4-chloro-2-(methylthio)-5-pyrimidinecarboxylate

CAS: 5909-24-0

diphenyl-o-tolylphosphine

CAS: 5931-53-3

l-Gulose

CAS: 6027-89-0

ethylenediphosphonic acid

CAS: 6145-31-9

6-Chloronicotinamide

CAS: 6271-78-9

9H-Fluorene-1-carboxylic acid

CAS: 6276-03-5

4-Chloro-2,6-dimethoxypyrimidine

CAS: 6320-15-6

4,5-Dibromo-2-thiophenecarboxylic acid

CAS: 6324-10-3

Browse A-Z Chemical Index