benzyl benzoate Thermodynamic Properties vs Temperature (CAS 120-51-4)

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

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Property Profile for benzyl benzoate

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of benzyl benzoate 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
-23.150.985731123.61N/A N/A N/A 0.188894-169.244-0.590937s
-18.0481.004531120.87N/A N/A N/A 0.189357-164.166-0.570833s
-12.94591.023381118.12N/A N/A N/A 0.189822-158.993-0.550755s
-7.843881.042281115.37N/A N/A N/A 0.19029-153.724-0.5307s
-2.741841.061231112.63N/A N/A N/A 0.190759-148.358-0.510667s
2.36021.080241109.88N/A N/A N/A 0.191231-142.895-0.490653s
7.462241.09931107.13N/A N/A N/A 0.191706-137.335-0.470657s
12.56431.118411104.39N/A N/A N/A 0.192183-131.677-0.450678s
17.66631.137571101.64N/A N/A N/A 0.192662-125.922-0.430714s
22.76841.52369981.4099.089940.14639294.61070.216264-3.41009-0.0114805l
27.87041.54361979.1847.62050.14539380.90520.2167564.414780.0147363l
32.97241.56323976.936.476570.14439470.11630.21725612.34050.0408447l
38.07451.58255974.6475.571620.14339461.49030.21776520.36560.0668435l
43.17651.60158972.3364.845320.14239554.49740.21828228.48850.0927312l
48.27861.62031969.9964.25480.14139648.75750.21880936.70770.118507l
53.38061.63875967.6273.768990.14039643.99280.21934545.02180.144169l
58.48271.65689965.2293.365060.13939739.99750.2198953.42910.169717l
63.58471.67473962.8013.025920.13839836.61630.22044461.92830.19515l
68.68671.69228960.3422.738660.13739833.7310.22100970.51770.220467l
73.78881.70954957.8542.493340.13639931.250.22158379.1960.245666l
78.89081.72649955.3352.282290.13539929.10170.22216787.96150.270747l
83.99291.74316952.7862.099450.134427.22970.22276196.81270.295709l
89.09491.75952950.2051.940050.13340125.58880.223366105.7480.320551l
94.19691.77559947.5931.800260.13240124.14280.223982114.7670.345273l
99.2991.79137944.9491.6770.13140222.86220.224609123.8660.369873l
104.4011.80685942.2741.567760.13040221.72280.225247133.0450.394351l
109.5031.82203939.5661.47020.12940320.70090.225896142.3030.418706l
114.6051.83692936.8251.381280.12840319.76030.226556151.6370.442938l
119.7071.85151934.0521.299840.12740418.890.227229161.0460.467046l
124.8091.86581931.2461.225110.12640418.08330.227914170.5290.491029l
129.9111.87981928.4051.15640.12540517.33440.228611180.0850.514887l
135.0131.89351925.5311.093130.12440516.6380.229321189.7110.538619l
140.1151.90692922.6231.034760.12340615.98960.230044199.4060.562225l
145.2171.92003919.680.9808160.12240615.38490.23078209.1680.585703l
150.3191.93285916.7020.9308860.12140614.82020.23153218.9970.609054l
155.4211.94537913.6880.8845970.12040714.29210.232294228.8910.632278l
160.5231.9576910.6390.841620.11940713.79780.233071238.8480.655373l
165.6261.96953907.5530.8016590.11840813.33440.233864248.8660.678339l
170.7281.98116904.4310.764450.11740812.89950.234671258.9440.701175l
175.831.9925901.2720.7297560.11640812.49080.235494269.0810.723883l
180.9322.00354898.0750.6973640.11540912.10650.236332279.2750.746459l
186.0342.01429894.840.6670830.11440911.74470.237186289.5250.768906l
191.1362.02474891.5670.6387390.11340911.40370.238057299.8290.791221l
196.2382.0349888.2550.6121770.1124111.08190.238945310.1850.813406l
201.342.04476884.9030.5872540.1114110.77810.23985320.5930.835458l
206.4422.05432881.5110.5638450.1104110.4910.240773331.050.857379l
211.5442.06359878.0790.5418310.10941110.21950.241714341.5550.879167l
216.6462.07256874.6050.5211090.1084119.962380.242674352.1060.900823l
221.7482.08124871.090.501580.1074119.718820.243653362.7030.922345l
226.852.08962867.5330.4831590.1064119.487890.244652373.3430.943735l

Property Profiles for benzyl benzoate

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermal Conductivity vs Temperature

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Viscosity vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of benzyl benzoate (CAS 120-51-4) 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 benzyl benzoate 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 benzyl benzoate 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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