1-(Trifluoromethyl)cyclopropanecarboxylic acid Thermodynamic Properties vs Temperature (CAS 277756-46-4)

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-(Trifluoromethyl)cyclopropanecarboxylic acid

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-(Trifluoromethyl)cyclopropanecarboxylic 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
-23.150.7539361554.1N/A N/A N/A 0.0991491-39.8246-0.145301s
-18.0480.7692791551.09N/A N/A N/A 0.0993411-35.9389-0.129915s
-12.94590.7846831548.09N/A N/A N/A 0.0995339-31.9747-0.114529s
-7.843880.8001461545.08N/A N/A N/A 0.0997275-27.9318-0.0991424s
-2.741840.8156711542.08N/A N/A N/A 0.0999218-23.8098-0.0837537s
2.36020.8312571539.07N/A N/A N/A 0.100117-19.6085-0.068362s
7.462240.8469041536.07N/A N/A N/A 0.100313-15.3275-0.0529661s
12.56430.8626131533.07N/A N/A N/A 0.100509-10.9665-0.0375652s
17.66630.8783841530.06N/A N/A N/A 0.100707-6.52523-0.0221582s
22.76840.8942181527.06N/A N/A N/A 0.100905-2.00331-0.00674439s
27.87040.9101141524.05N/A N/A N/A 0.1011042.599550.00867716s
32.97240.9260731521.05N/A N/A N/A 0.1013037.283670.0241072s
38.07450.9420951518.04N/A N/A N/A 0.10150412.04940.0395465s
43.17650.9581811515.04N/A N/A N/A 0.10170516.8970.0549958s
48.27860.9743291512.04N/A N/A N/A 0.10190721.82680.0704558s
53.38060.9905411509.03N/A N/A N/A 0.1021126.83920.0859271s
58.48271.006821506.03N/A N/A N/A 0.10231431.93450.10141s
63.58471.023161503.02N/A N/A N/A 0.10251837.1130.116906s
68.68671.039561500.02N/A N/A N/A 0.10272442.3750.132415s
73.78881.056031497.01N/A N/A N/A 0.1029347.72090.147938s
78.89081.072561494.01N/A N/A N/A 0.10313753.15090.163475s
83.99291.089161491N/A N/A N/A 0.10334558.66550.179027s
89.09491.399051327.73N/A 0.118098N/A 0.116053145.7870.420322l
94.19691.412321321.09N/A 0.117338N/A 0.116637152.9590.439983l
99.2991.42531314.39N/A 0.116579N/A 0.117231160.1980.459553l
104.4011.437991307.63N/A 0.115819N/A 0.117837167.5020.479031l
109.5031.450391300.82N/A 0.115059N/A 0.118454174.8710.498417l
114.6051.462491293.95N/A 0.1143N/A 0.119083182.3020.517708l
119.7071.474311287.01N/A 0.11354N/A 0.119725189.7940.536903l
124.8091.485831280.01N/A 0.112781N/A 0.12038197.3450.556001l
129.9111.497061272.94N/A 0.112021N/A 0.121048204.9550.575001l
135.0131.5081265.8N/A 0.111261N/A 0.121731212.6210.593901l
140.1151.518651258.6N/A 0.110502N/A 0.122428220.3420.612701l
145.2171.5291251.31N/A 0.109742N/A 0.12314228.1170.631398l
150.3191.539071243.96N/A 0.108983N/A 0.123869235.9440.649993l
155.4211.548841236.52N/A 0.108223N/A 0.124613243.8210.668484l
160.5231.558321229N/A 0.107463N/A 0.125376251.7480.68687l
165.6261.567511221.4N/A 0.106704N/A 0.126156259.7220.70515l
170.7281.576411213.71N/A 0.105944N/A 0.126955267.7420.723323l
175.831.585021205.93N/A 0.105184N/A 0.127774275.8070.741389l
180.9321.593341198.06N/A 0.104425N/A 0.128614283.9150.759346l
186.0341.601361190.08N/A 0.103665N/A 0.129476292.0650.777194l
191.1361.298194.044490.01163790.01969790.76699838.0981N/A N/A g
196.2381.307884.000530.01177890.02008640.76695438.5167N/A N/A g
201.341.317393.957510.01191850.02047360.7669138.9354N/A N/A g
206.4421.326743.915410.01205690.02085940.76686739.354N/A N/A g
211.5441.335933.87420.0121940.02124380.76682439.7727N/A N/A g
216.6461.344953.833840.01232980.02162670.76678240.1914N/A N/A g
221.7481.353813.794310.01246450.02200830.7667440.61N/A N/A g
226.851.362523.75560.0125980.02238830.76669941.0287N/A N/A g

Property Profiles for 1-(Trifluoromethyl)cyclopropanecarboxylic 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 1-(Trifluoromethyl)cyclopropanecarboxylic acid (CAS 277756-46-4) 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-(Trifluoromethyl)cyclopropanecarboxylic 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 1-(Trifluoromethyl)cyclopropanecarboxylic 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

4-Amino-N-methylbenzenemethanesulfonamide

CAS: 109903-35-7

2-Bromo-5-fluorobenzoic acid

CAS: 394-28-5

2,6-Difluoro-4-methoxybenzoic acid

CAS: 123843-65-2

2,5-Bis(trifluoromethyl)benzenesulfonyl chloride

CAS: 351003-22-0

5-Chloro-2-fluorobenzenesulfonyl chloride

CAS: 351003-49-1

3,5-Bis(trifluoromethyl)pyridine

CAS: 20857-47-0

2-Bromo-1-[3-(trifluoromethyl)phenyl]ethanone

CAS: 2003-10-3

2-Bromo-4-(trifluoromethyl)benzenesulfonamide

CAS: 351003-63-9

3-Fluoro-5-methylbenzoic acid

CAS: 518070-19-4

2,6-Difluoro-4-methoxybenzonitrile

CAS: 123843-66-3

Browse A-Z Chemical Index