1-chlorobutane Thermodynamic Properties vs Temperature (CAS $109-69-3)

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-chlorobutane

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-chlorobutane 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
-23.151.61192933.1070.801140.1289510.01450.0992033-80.1905-0.293065l
-18.0481.62324927.7880.7409930.1276129.425540.099772-71.9376-0.260386l
-12.94591.63455922.4350.6874130.1262738.89830.100351-63.6269-0.22813l
-7.843881.64587917.0460.6395060.1249348.424790.100941-55.2584-0.19628l
-2.741841.65719911.6210.596520.1235957.998240.101541-46.8323-0.164822l
2.36021.6685906.1580.557820.1222577.612890.102154-38.3484-0.13374l
7.462241.67982900.6540.5228690.1209187.263840.102778-29.8067-0.103021l
12.56431.69115895.110.4912080.1195796.946940.103414-21.2073-0.0726514l
17.66631.70271889.5220.4624440.118246.659420.104064-12.5496-0.0426171l
22.76841.71458883.8890.436240.1169016.398290.104727-3.83219-0.0129015l
27.87041.72674878.2080.4123050.1155626.160710.1054054.946550.0165114l
32.97241.7392872.4790.3903880.1142235.94420.10609713.78810.0456369l
38.07451.75196866.6970.3702690.1128835.746630.10680522.6940.0744895l
43.17651.76503860.8620.3517590.1115445.56610.10752931.66580.103083l
48.27861.77839854.970.3346910.1102045.400990.1082740.7050.13143l
53.38061.79206849.0190.3189190.1088655.249830.10902949.81320.159544l
58.48271.80602843.0040.3043130.1075255.111350.10980658.99180.187436l
63.58471.82029836.9240.2907620.1061854.984430.11060468.24250.215117l
68.68671.83485830.7750.2781630.1048444.868050.11142377.56670.242599l
73.78881.84972824.5530.2664280.1035044.761330.11226486.9660.269892l
78.89081.324773.20440.00887890.01522160.77275228.8875424.0661.22895g
83.99291.339843.158620.009010640.01563950.77194429.3062430.921.24828g
89.09491.354853.114140.009142070.01606190.77114529.7249437.8491.26754g
94.19691.369793.070880.009273180.01648890.77035530.1435444.8521.28674g
99.2991.384663.028820.009403970.01692020.76957130.5622451.931.30587g
104.4011.399462.987890.009534450.01735590.7687930.9808459.0811.32494g
109.5031.414182.948050.00966460.01779590.76801131.3995466.3071.34395g
114.6051.428812.909260.009794450.01824020.7672331.8182473.6061.3629g
119.7071.443372.871480.009923970.01868870.76644832.2368480.9771.38179g
124.8091.457832.834660.01005320.01914140.76566132.6555488.4221.40062g
129.9111.472212.798780.01018210.01959830.76486833.0741495.9391.41938g
135.0131.486492.76380.01031070.02005930.76406833.4928503.5271.43809g
140.1151.500672.729670.01043890.02052430.7632633.9115511.1881.45674g
145.2171.514762.696390.01056690.02099350.76244134.3301518.9191.47534g
150.3191.528752.66390.01069450.02146660.76161234.7488526.721.49387g
155.4211.542652.632190.01082180.02194380.76077235.1674534.5921.51235g
160.5231.556442.601220.01094880.02242490.75991935.5861542.5331.53077g
165.6261.570122.570970.01107550.02290990.75905336.0048550.5441.54913g
170.7281.583712.541420.01120180.02339890.75817436.4234558.6231.56744g
175.831.597192.512540.01132790.02389170.75728136.8421566.771.58569g
180.9321.610562.484310.01145360.02438830.75637537.2607574.9851.60388g
186.0341.623832.456710.0115790.02488880.75545437.6794583.2671.62202g
191.1361.636992.429710.01170410.0253930.7545238.0981591.6161.6401g
196.2381.650052.40330.01182890.0259010.75357138.5167600.0311.65813g
201.341.6632.377460.01195340.02641270.75260938.9354608.5111.6761g
206.4421.675842.352170.01207750.02692810.75163239.354617.0571.69401g
211.5441.688582.327410.01220140.02744710.75064339.7727625.6671.71187g
216.6461.701212.303160.01232490.02796970.7496440.1914634.3411.72967g
221.7481.713732.279420.01244810.02849580.74862440.61643.0791.74742g
226.851.726152.256160.01257090.02902550.74759641.0287651.8791.76511g

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 1-chlorobutane (CAS 109-69-3) 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-chlorobutane 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-chlorobutane 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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