2-(1-Iminoethyl)phenol Thermodynamic Properties vs Temperature (CAS 21895-22-7)

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 2-(1-Iminoethyl)phenol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-(1-Iminoethyl)phenol 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
-23.151.04075N/A N/A N/A N/A N/A -54.5709-0.199143s
-18.0481.06025N/A N/A N/A N/A N/A -49.2112-0.177921s
-12.94591.0798N/A N/A N/A N/A N/A -43.7519-0.156733s
-7.843881.09939N/A N/A N/A N/A N/A -38.1928-0.135575s
-2.741841.11903N/A N/A N/A N/A N/A -32.5335-0.114448s
2.36021.13872N/A N/A N/A N/A N/A -26.774-0.0933473s
7.462241.15845N/A N/A N/A N/A N/A -20.9139-0.0722724s
12.56431.17823N/A N/A N/A N/A N/A -14.953-0.0512212s
17.66631.19807N/A N/A N/A N/A N/A -8.89102-0.030192s
22.76841.21795N/A N/A N/A N/A N/A -2.72773-0.00918323s
27.87041.23788N/A N/A N/A N/A N/A 3.537120.0118067s
32.97241.25786N/A N/A N/A N/A N/A 9.903790.0327793s
38.07451.2779N/A N/A N/A N/A N/A 16.37250.053736s
43.17651.29798N/A N/A N/A N/A N/A 22.94360.074678s
48.27861.31812N/A N/A N/A N/A N/A 29.61730.0956068s
53.38061.33831N/A N/A N/A N/A N/A 36.39390.116523s
58.48271.35855N/A N/A N/A N/A N/A 43.27360.137429s
63.58471.37884N/A N/A N/A N/A N/A 50.25670.158325s
68.68671.39918N/A N/A N/A N/A N/A 57.34350.179213s
73.78881.41958N/A N/A N/A N/A N/A 64.53420.200092s
78.89081.44003N/A N/A N/A N/A N/A 71.82910.220965s
83.99291.46054N/A N/A N/A N/A N/A 79.22850.241833s
89.09491.4811N/A N/A N/A N/A N/A 86.73270.262695s
94.19691.50171N/A N/A N/A N/A N/A 94.34180.283554s
99.2991.52237N/A N/A N/A N/A N/A 102.0560.30441s
104.4011.54309N/A N/A N/A N/A N/A 109.8760.325263s
109.5031.56386N/A N/A N/A N/A N/A 117.8020.346115s
114.6051.58469N/A N/A N/A N/A N/A 125.8340.366966s
119.7071.60557N/A N/A N/A N/A N/A 133.9730.387818s
124.8091.94873N/A N/A 0.122796N/A N/A N/A N/A l
129.9111.96332N/A N/A 0.122005N/A N/A N/A N/A l
135.0131.97762N/A N/A 0.121215N/A N/A N/A N/A l
140.1151.99164N/A N/A 0.120425N/A N/A N/A N/A l
145.2172.00537N/A N/A 0.119635N/A N/A N/A N/A l
150.3192.0188N/A N/A 0.118845N/A N/A N/A N/A l
155.4212.03195N/A N/A 0.118054N/A N/A N/A N/A l
160.5232.04481N/A N/A 0.117264N/A N/A N/A N/A l
165.6262.05739N/A N/A 0.116474N/A N/A N/A N/A l
170.7282.06967N/A N/A 0.115684N/A N/A N/A N/A l
175.832.08167N/A N/A 0.114893N/A N/A N/A N/A l
180.9322.09337N/A N/A 0.114103N/A N/A N/A N/A l
186.0342.10479N/A N/A 0.113313N/A N/A N/A N/A l
191.1362.11592N/A N/A 0.112523N/A N/A N/A N/A l
196.2382.12676N/A N/A 0.111733N/A N/A N/A N/A l
201.342.13731N/A N/A 0.110942N/A N/A N/A N/A l
206.4422.14757N/A N/A 0.110152N/A N/A N/A N/A l
211.5442.15755N/A N/A 0.109362N/A N/A N/A N/A l
216.6462.16723N/A N/A 0.108572N/A N/A N/A N/A l
221.7482.17663N/A N/A 0.107782N/A N/A N/A N/A l
226.852.18574N/A N/A 0.106991N/A N/A N/A N/A l

Property Profiles for 2-(1-Iminoethyl)phenol

Heat Capacity (Cp) vs Temperature

Download image

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 2-(1-Iminoethyl)phenol (CAS 21895-22-7) 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 2-(1-Iminoethyl)phenol 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 2-(1-Iminoethyl)phenol 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

1-Iodononacosane

CAS: 62154-81-8

1-Bromotetracontane

CAS: 62108-55-8

4-Hydroxybenzotriazole

CAS: 26725-51-9

1-Methyl-1,5-dihydropyrazolo[3,4-d]pyrimidin-4-one

CAS: 5334-56-5

pirquinozol

CAS: 65950-99-4

7-Chloro-5-cyclohexyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one

CAS: 1789-33-9

6,7-Dihydro-3-methyl-8(5H)-quinolinone oxime

CAS: 62230-66-4

1-Propanol, 2-(1-phenylethoxy)-

CAS: 857237-25-3

1-Dotriacontyne

CAS: 61847-92-5

1-Bromononatriacontane

CAS: 62108-54-7

Browse A-Z Chemical Index