benzyl chloride Thermodynamic Properties vs Temperature (CAS 100-44-7)

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

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Property Profile for benzyl chloride

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of benzyl chloride 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
-23.151.219821141.34N/A 0.142708N/A 0.110907-63.4861-0.231737l
-18.0481.241531136.75N/A 0.141638N/A 0.111356-57.2071-0.206875l
-12.94591.262931132.13N/A 0.140571N/A 0.11181-50.818-0.182078l
-7.843881.284041127.49N/A 0.139506N/A 0.11227-44.3205-0.157349l
-2.741841.304851122.83N/A 0.138445N/A 0.112736-37.716-0.132692l
2.36021.325361118.15N/A 0.137387N/A 0.113208-31.0062-0.10811l
7.462241.345571113.44N/A 0.136332N/A 0.113686-24.1925-0.0836057l
12.56431.365481108.72N/A 0.135281N/A 0.114171-17.2764-0.0591813l
17.66631.385081103.97N/A 0.134232N/A 0.114663-10.2595-0.0348395l
22.76841.404391099.19N/A 0.133187N/A 0.115161-3.14341-0.0105827l
27.87041.42341094.39N/A 0.132144N/A 0.1156654.070460.013587l
32.97241.44211089.57N/A 0.131105N/A 0.11617811.38050.0376674l
38.07451.460511084.72N/A 0.130069N/A 0.11669718.78530.0616565l
43.17651.478621079.85N/A 0.129036N/A 0.11722426.28320.0855523l
48.27861.496421074.95N/A 0.128006N/A 0.11775833.87270.109353l
53.38061.513931070.02N/A 0.126979N/A 0.118341.55230.133057l
58.48271.531131065.06N/A 0.125956N/A 0.11885149.32040.156663l
63.58471.548041060.08N/A 0.124935N/A 0.1194157.17560.180168l
68.68671.564641055.06N/A 0.123918N/A 0.11997765.11620.203573l
73.78881.580951050.02N/A 0.122904N/A 0.12055373.14080.226874l
78.89081.596951044.95N/A 0.121893N/A 0.12113881.24780.25007l
83.99291.612651039.85N/A 0.120885N/A 0.12173389.43570.273162l
89.09491.628061034.71N/A 0.11988N/A 0.12233797.70290.296146l
94.19691.643161029.54N/A 0.118878N/A 0.122951106.0480.319022l
99.2991.657961024.34N/A 0.11788N/A 0.123576114.4690.341789l
104.4011.672461019.1N/A 0.116884N/A 0.124211122.9650.364445l
109.5031.686671013.83N/A 0.115892N/A 0.124857131.5350.38699l
114.6051.700571008.52N/A 0.114903N/A 0.125514140.1760.409423l
119.7071.714171003.17N/A 0.113917N/A 0.126183148.8870.431742l
124.8091.72747997.784N/A 0.112934N/A 0.126865157.6670.453946l
129.9111.74047992.357N/A 0.111954N/A 0.127558166.5140.476036l
135.0131.75317986.889N/A 0.110977N/A 0.128265175.4260.498009l
140.1151.76557981.379N/A 0.110003N/A 0.128985184.4030.519865l
145.2171.77767975.823N/A 0.109033N/A 0.12972193.4420.541603l
150.3191.78947970.223N/A 0.108066N/A 0.130468202.5420.563222l
155.4211.80097964.574N/A 0.107101N/A 0.131232211.7010.584722l
160.5231.81217958.877N/A 0.10614N/A 0.132012220.9190.606102l
165.6261.82307953.128N/A 0.105182N/A 0.132808230.1920.627361l
170.7281.83367947.327N/A 0.104227N/A 0.133622239.5210.648499l
175.831.84397941.47N/A 0.103276N/A 0.134453248.9030.669515l
180.9321.360313.397230.01040370.01678480.84315737.2607581.9021.41408g
186.0341.372013.359490.01052190.01714740.84188837.6794588.9191.42945g
191.1361.38363.322570.010640.01751250.84062738.0981595.9951.44478g
196.2381.395083.286460.01075790.01788010.83937538.5167603.1291.46006g
201.341.406463.251120.01087550.01825020.83812938.9354610.321.47529g
206.4421.417733.216530.0109930.01862260.83688839.354617.5671.49049g
211.5441.42893.182670.01111020.01899750.83565139.7727624.8711.50563g
216.6461.439963.149520.01122720.01937480.83441840.1914632.231.52074g
221.7481.450923.117050.0113440.01975450.83318740.61639.6441.5358g
226.851.461773.085240.01146060.02013660.83195741.0287647.1131.55081g

Property Profiles for benzyl chloride

Heat Capacity (Cp) vs Temperature

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Density vs Temperature

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Thermal Conductivity vs Temperature

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Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of benzyl chloride (CAS 100-44-7) 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 chloride 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 chloride 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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