1-(4-Fluoro-3-nitrophenyl)ethanone Thermodynamic Properties vs Temperature (CAS 400-93-1)

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

Input Conditions

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Property Profile for 1-(4-Fluoro-3-nitrophenyl)ethanone

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-(4-Fluoro-3-nitrophenyl)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
-23.150.7982651445.06N/A N/A N/A 0.126733-42.122-0.153687s
-18.0480.8143271441.9N/A N/A N/A 0.12701-38.0083-0.137399s
-12.94590.8304491438.74N/A N/A N/A 0.12729-33.8125-0.121114s
-7.843880.846631435.58N/A N/A N/A 0.12757-29.5342-0.104831s
-2.741840.8628721432.41N/A N/A N/A 0.127852-25.1733-0.0885506s
2.36020.8791741429.25N/A N/A N/A 0.128135-20.7293-0.0722699s
7.462240.8955371426.09N/A N/A N/A 0.128419-16.202-0.0559882s
12.56430.9119621422.93N/A N/A N/A 0.128704-11.5911-0.0397045s
17.66630.9284491419.76N/A N/A N/A 0.128991-6.89616-0.0234178s
22.76840.9449981416.6N/A N/A N/A 0.129279-2.11698-0.00712707s
27.87040.9616091413.44N/A N/A N/A 0.1295682.746780.00916861s
32.97240.9782821410.27N/A N/A N/A 0.1298597.695460.0254701s
38.07450.9950191407.11N/A N/A N/A 0.13015112.72940.0417783s
43.17651.011821403.95N/A N/A N/A 0.13044417.84880.058094s
48.27861.028681400.79N/A N/A N/A 0.13073823.05410.0744179s
53.38061.365821247.27N/A 0.114483N/A 0.146829170.3530.530857l
58.48271.381761243.64N/A 0.113744N/A 0.147258177.3620.552156l
63.58471.39741239.99N/A 0.113005N/A 0.147692184.4520.573372l
68.68671.412741236.32N/A 0.112266N/A 0.14813191.6210.594501l
73.78881.42781232.64N/A 0.111527N/A 0.148573198.8680.615542l
78.89081.442551228.94N/A 0.110788N/A 0.14902206.190.636494l
83.99291.457011225.22N/A 0.110049N/A 0.149473213.5870.657355l
89.09491.471171221.48N/A 0.10931N/A 0.14993221.0570.678123l
94.19691.485031217.72N/A 0.108571N/A 0.150393228.5980.698796l
99.2991.49861213.95N/A 0.107831N/A 0.15086236.210.719373l
104.4011.511881210.15N/A 0.107092N/A 0.151333243.890.739853l
109.5031.524851206.34N/A 0.106353N/A 0.151812251.6370.760234l
114.6051.537531202.51N/A 0.105614N/A 0.152296259.4490.780515l
119.7071.549921198.65N/A 0.104875N/A 0.152785267.3250.800695l
124.8091.562011194.78N/A 0.104136N/A 0.15328275.2640.820772l
129.9111.57381190.89N/A 0.103397N/A 0.153782283.2640.840746l
135.0131.585291186.97N/A 0.102658N/A 0.154289291.3230.860615l
140.1151.596491183.04N/A 0.101919N/A 0.154802299.440.880378l
145.2171.60741179.08N/A 0.101179N/A 0.155322307.6130.900034l
150.3191.6181175.1N/A 0.10044N/A 0.155848315.8410.919583l
155.4211.628311171.09N/A 0.0997012N/A 0.156381324.1230.939022l
160.5231.638331167.07N/A 0.098962N/A 0.15692332.4560.958352l
165.6261.648051163.02N/A 0.0982229N/A 0.157467340.840.977571l
170.7281.657471158.94N/A 0.0974837N/A 0.15802349.2720.996678l
175.831.666591154.84N/A 0.0967446N/A 0.158581357.7521.01567l
180.9321.675421150.72N/A 0.0960054N/A 0.159149366.2781.03455l
186.0341.683961146.57N/A 0.0952662N/A 0.159725374.8481.05332l
191.1361.69221142.4N/A 0.094527N/A 0.160309383.4611.07198l
196.2381.700141138.2N/A 0.0937878N/A 0.160901392.1151.09051l
201.341.707781133.97N/A 0.0930486N/A 0.161501400.8081.10894l
206.4421.715131129.71N/A 0.0923094N/A 0.162109409.541.12724l
211.5441.722181125.43N/A 0.0915702N/A 0.162726418.3091.14543l
216.6461.728941121.11N/A 0.090831N/A 0.163352427.1131.1635l
221.7481.73541116.77N/A 0.0900918N/A 0.163987435.9511.18145l
226.851.741561112.4N/A 0.0893525N/A 0.164632444.8211.19928l

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 1-(4-Fluoro-3-nitrophenyl)ethanone (CAS 400-93-1) 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-(4-Fluoro-3-nitrophenyl)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-(4-Fluoro-3-nitrophenyl)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.


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