1-bromoheptane Thermodynamic Properties vs Temperature (CAS 629-04-9)

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-bromoheptane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-bromoheptane 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
-23.151.304991170.80.6819880.1144527.776060.15297-64.9284-0.237287l
-18.0481.314191166.970.669290.1137217.734510.153472-58.2469-0.21083l
-12.94591.323391163.090.6567120.1129897.691760.153985-51.5184-0.184715l
-7.843881.332581159.150.6442550.1122577.647820.154509-44.7429-0.158929l
-2.741841.341781155.150.6319170.1115267.602690.155043-37.9206-0.133458l
2.36021.350981151.090.6196990.1107947.556380.15559-31.0513-0.108291l
7.462241.360181146.980.6076010.1100627.508890.156148-24.1351-0.083418l
12.56431.369391142.80.5956240.1093317.460290.156718-17.1719-0.0588269l
17.66631.378741138.570.5837660.1085997.41130.157301-10.1615-0.0345072l
22.76841.388281134.280.5720280.1078677.362120.157896-3.10284-0.0104461l
27.87041.3981129.930.560410.1071367.312730.1585044.004930.0133683l
32.97241.407911125.510.5489120.1064047.263090.15912611.16280.0369475l
38.07451.418021121.040.5375340.1056727.213160.15976118.37170.0603024l
43.17651.42831116.50.5262750.1049417.162930.16041125.63270.0834432l
48.27861.438781111.90.5151370.1042097.112340.16107532.94660.10638l
53.38061.449441107.230.5041180.1034777.061370.16175340.31440.129122l
58.48271.460291102.50.4932190.1027457.010.16244847.73710.151678l
63.58471.471331097.70.482440.1020146.958180.16315855.21570.174057l
68.68671.482551092.830.471780.1012826.905880.16388462.7510.196266l
73.78881.493971087.90.461240.100556.853070.16462770.34410.218315l
78.89081.505571082.90.4508180.09981826.799730.16538877.99590.240209l
83.99291.51731077.830.4405160.09908646.745560.16616685.70730.261956l
89.09491.529031072.680.4303330.09835466.689990.16696293.47850.283562l
94.19691.540761067.470.4202690.09762286.633020.167778101.310.305029l
99.2991.552491062.180.4103240.0968916.574650.168613109.2010.326362l
104.4011.564231056.820.4004970.09615926.51490.169469117.1510.347564l
109.5031.575961051.380.3907880.09542746.453760.170345125.1620.368639l
114.6051.587691045.870.3811970.09469556.391260.171243133.2330.389591l
119.7071.599421040.280.3717250.09396366.327390.172164141.3630.410422l
124.8091.611161034.60.3623690.09323186.262170.173108149.5530.431135l
129.9111.622891028.850.3531310.09249996.19560.174076157.8030.451734l
135.0131.634621023.010.344010.0917686.127690.17507166.1130.472222l
140.1151.646351017.090.3350050.09103616.058440.176089174.4830.492601l
145.2171.658081011.080.3261170.09030425.987860.177136182.9130.512873l
150.3191.669821004.980.3173440.08957235.915960.178211191.4020.533043l
155.4211.68155998.7860.3086860.08884035.842740.179316199.9520.553111l
160.5231.69328992.5010.3001430.08810845.76820.180451208.5610.57308l
165.6261.70501986.1190.2917140.08737645.692340.181619217.230.592953l
170.7281.71675979.6380.2833970.08664455.615150.182821225.9590.612732l
175.831.72848973.0550.2751930.08591255.536620.184057234.7480.63242l
180.9321.381214.806610.009734670.01677330.8016137.2607465.4991.14279g
186.0341.39214.753210.009857270.01713540.80081737.6794472.6211.15839g
191.1361.402914.700970.009978720.01750070.79992338.0981479.7961.17393g
196.2381.413634.649880.01009910.01786930.79893338.5167487.0261.18941g
201.341.424274.599880.01021830.01824110.79785438.9354494.3081.20484g
206.4421.434844.550940.01033660.01861610.79668939.354501.6431.22022g
211.5441.445324.503040.01045380.01899450.79544539.7727509.0311.23554g
216.6461.455724.456130.010570.0193760.79412440.1914516.4711.25081g
221.7481.466054.410190.01068530.01976080.79273340.61523.9631.26603g
226.851.476294.365190.01079960.02014890.79127541.0287531.5071.2812g

Property Profiles for 1-bromoheptane

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 1-bromoheptane (CAS 629-04-9) 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-bromoheptane 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-bromoheptane 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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