phenylmethyl 2-cyanoacetate Thermodynamic Properties vs Temperature (CAS 14447-18-8)

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

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Property Profile for phenylmethyl 2-cyanoacetate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of phenylmethyl 2-cyanoacetate 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
-23.150.9446311232.28N/A N/A N/A 0.142163-49.6618-0.181216s
-18.0480.9628751229.69N/A N/A N/A 0.142462-44.7957-0.161948s
-12.94590.9811731227.1N/A N/A N/A 0.142763-39.8365-0.1427s
-7.843880.9995241224.51N/A N/A N/A 0.143065-34.7837-0.12347s
-2.741841.017931221.92N/A N/A N/A 0.143368-29.6371-0.104256s
2.36021.036391219.33N/A N/A N/A 0.143673-24.3965-0.085057s
7.462241.054911216.74N/A N/A N/A 0.143979-19.0616-0.0658709s
12.56431.073481214.15N/A N/A N/A 0.144286-13.6321-0.0466963s
17.66631.092111211.55N/A N/A N/A 0.144594-8.10765-0.0275318s
22.76841.110791208.96N/A N/A N/A 0.144904-2.48802-0.00837622s
27.87041.129541206.37N/A N/A N/A 0.1452153.227090.0107719s
32.97241.148341203.78N/A N/A N/A 0.1455289.037970.0299136s
38.07451.16721201.19N/A N/A N/A 0.14584214.94490.0490502s
43.17651.186111198.6N/A N/A N/A 0.14615720.94820.0681827s
48.27861.205091196.01N/A N/A N/A 0.14647327.04820.0873123s
53.38061.224121193.42N/A N/A N/A 0.14679133.24520.10644s
58.48271.243221190.83N/A N/A N/A 0.1471139.53940.125566s
63.58471.616121060.53N/A 0.115379N/A 0.165185169.8090.514856l
68.68671.633251057.24N/A 0.114636N/A 0.1657178.0980.539288l
73.78881.650081053.92N/A 0.113893N/A 0.166221186.4740.563609l
78.89081.66661050.59N/A 0.11315N/A 0.166748194.9350.587819l
83.99291.682831047.25N/A 0.112407N/A 0.16728203.4790.611916l
89.09491.698771043.89N/A 0.111664N/A 0.167819212.1060.6359l
94.19691.71441040.51N/A 0.110921N/A 0.168364220.8130.659769l
99.2991.729731037.11N/A 0.110178N/A 0.168916229.5990.683522l
104.4011.744771033.7N/A 0.109435N/A 0.169474238.4630.707158l
109.5031.75951030.26N/A 0.108692N/A 0.170038247.4030.730677l
114.6051.773941026.81N/A 0.107949N/A 0.17061256.4170.754078l
119.7071.788081023.34N/A 0.107206N/A 0.171188265.5040.77736l
124.8091.801921019.85N/A 0.106463N/A 0.171774274.6620.800521l
129.9111.815461016.35N/A 0.10572N/A 0.172366283.890.823562l
135.0131.82871012.82N/A 0.104977N/A 0.172967293.1860.846482l
140.1151.841641009.27N/A 0.104233N/A 0.173575302.550.86928l
145.2171.854281005.7N/A 0.10349N/A 0.17419311.9780.891954l
150.3191.866631002.11N/A 0.102747N/A 0.174814321.470.914506l
155.4211.87868998.505N/A 0.102004N/A 0.175446331.0250.936933l
160.5231.89042994.873N/A 0.101261N/A 0.176087340.640.959236l
165.6261.90187991.219N/A 0.100518N/A 0.176736350.3140.981414l
170.7281.91302987.543N/A 0.099775N/A 0.177394360.0461.00347l
175.831.92387983.843N/A 0.0990319N/A 0.178061369.8351.02539l
180.9321.93442980.12N/A 0.0982888N/A 0.178737379.6771.04719l
186.0341.94467976.373N/A 0.0975456N/A 0.179423389.5731.06886l
191.1361.95463972.601N/A 0.0968025N/A 0.180119399.521.0904l
196.2381.96428968.804N/A 0.0960594N/A 0.180825409.5181.11182l
201.341.97364964.982N/A 0.0953162N/A 0.181541419.5641.13311l
206.4421.9827961.133N/A 0.0945731N/A 0.182268429.6561.15426l
211.5441.99146957.257N/A 0.0938299N/A 0.183006439.7951.17529l
216.6461.99992953.354N/A 0.0930867N/A 0.183755449.9771.19619l
221.7482.00808949.422N/A 0.0923435N/A 0.184516460.2011.21696l
226.852.01594945.462N/A 0.0916003N/A 0.185289470.4671.23759l

Property Profiles for phenylmethyl 2-cyanoacetate

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of phenylmethyl 2-cyanoacetate (CAS 14447-18-8) 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 phenylmethyl 2-cyanoacetate 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 phenylmethyl 2-cyanoacetate 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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