ethylenediamine Thermodynamic Properties vs Temperature (CAS 107-15-3)

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

Input Conditions

Define the chemical and range for the property profile.

Loading...

Property Profile for ethylenediamine

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of ethylenediamine 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
-23.151.385211030.84N/A N/A N/A 0.0583004-453.772-1.61055s
-18.0481.407751028.24N/A N/A N/A 0.0584477-446.647-1.58234s
-12.94591.430281025.64N/A N/A N/A 0.0585957-439.407-1.55424s
-7.843881.45281023.05N/A N/A N/A 0.0587445-432.053-1.52625s
-2.741841.47531020.45N/A N/A N/A 0.0588941-424.583-1.49836s
2.36021.497781017.85N/A N/A N/A 0.0590444-416.999-1.47057s
7.462241.520261015.25N/A N/A N/A 0.0591955-409.299-1.44288s
12.56431.96043903.6682.388470.23296920.09890.0665048-24.696-0.0846001l
17.66631.98137899.4612.072650.23075317.79690.0668159-14.6403-0.0497163l
22.76842.00216895.2171.810670.22853715.86280.0671327-4.47818-0.0150763l
27.87042.02279890.9351.591840.22632114.22740.06745535.789620.0193255l
32.97242.04328886.6141.407850.22410512.83610.067784116.16230.0534947l
38.07452.0636882.2521.25220.22188911.64560.068119226.63910.0874364l
43.17652.08378877.8491.119730.21967310.62160.068460937.21920.121155l
48.27862.1038873.4031.006370.2174579.736250.068809447.90190.154657l
53.38062.12367868.9120.9088590.2152418.967260.06916558.68640.187944l
58.48272.14339864.3760.8245520.2130258.296380.06952869.57180.221023l
63.58472.16295859.7930.7513170.2108087.708710.069898680.55740.253896l
68.68672.18236855.1610.6874150.2085927.191960.070277291.64240.286568l
73.78882.20162850.4780.6314180.2063766.735960.0706641102.8260.319042l
78.89082.22072845.7440.582150.204166.332250.0710597114.1080.351323l
83.99292.23967840.9550.5386350.2019445.973770.0714644125.4860.383412l
89.09492.25847836.110.5000610.1997285.654560.0718785136.9610.415314l
94.19692.27711831.2070.4657470.1975115.36960.0723025148.5320.447032l
99.2992.2956826.2440.4351220.1952955.114650.0727368160.1970.478568l
104.4012.31394821.2170.4077020.1930794.886080.073182171.9560.509926l
109.5032.33213816.1260.3830790.1908634.68080.0736386183.8080.541108l
114.6052.35016810.9660.3609030.1886464.496130.0741071195.7530.572117l
119.7071.903651.864280.009559820.02063290.88201832.2368867.6012.29457g
124.8091.920461.840370.009683060.02117360.87825832.6555877.4312.31944g
129.9111.937151.817080.0098060.02172020.87456333.0741887.3442.34419g
135.0131.953731.794370.009928640.02227260.8709333.4928897.3412.36883g
140.1151.97021.772210.0100510.02283090.86735433.9115907.4192.39337g
145.2171.986561.75060.0101730.0233950.86383134.3301917.5792.41781g
150.3192.00281.729510.01029480.02396490.86035934.7488927.822.44214g
155.4212.018941.708920.01041630.02454070.85693435.1674938.1422.46637g
160.5232.034961.688810.01053740.02512240.85355335.5861948.5452.49049g
165.6262.050881.669180.01065830.025710.85021236.0048959.0272.51452g
170.7282.066681.649990.0107790.02630350.8469136.4234969.5882.53846g
175.832.082381.631240.01089930.0269030.84364336.8421980.2292.56229g
180.9322.097971.612910.01101940.02750840.84040937.2607990.9472.58603g
186.0342.113451.594990.01113910.02811970.83720737.67941001.742.60967g
191.1362.128821.577460.01125870.02873710.83403338.09811012.622.63322g
196.2382.144091.560320.01137790.02936040.83088738.51671023.572.65668g
201.342.159251.543540.01149690.02998980.82776738.93541034.592.68004g
206.4422.17431.527120.01161560.03062520.8246739.3541045.72.70332g
211.5442.189251.511040.0117340.03126670.82159639.77271056.882.7265g
216.6462.204091.49530.01185220.03191430.81854340.19141068.132.7496g
221.7482.218821.479890.01197010.0325680.81551140.611079.462.7726g
226.852.233461.464790.01208780.03322780.81249741.02871090.862.79552g

Property Profiles for ethylenediamine

Heat Capacity (Cp) vs Temperature

Download image

Density vs Temperature

Download image

Thermal Conductivity vs Temperature

Download image

Viscosity vs Temperature

Download image

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of ethylenediamine (CAS 107-15-3) 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 ethylenediamine 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 ethylenediamine 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.


Explore Other Chemicals

dibromomethane

CAS: 74-95-3

dibutyl phthalate

CAS: 84-74-2

dioctylamine

CAS: 1120-48-5

benzophenone

CAS: 119-61-9

diethyl ether

CAS: 60-29-7

etidronic acid

CAS: 2809-21-4

eugenol

CAS: 97-53-0

glutaraldehyde

CAS: 111-30-8

halothane

CAS: 151-67-7

ibuprofen

CAS: 15687-27-1

Browse A-Z Chemical Index