2-(6-Chloro-3-pyridazinyl)phenol Thermodynamic Properties vs Temperature (CAS 77585-94-5)

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-(6-Chloro-3-pyridazinyl)phenol

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 2-(6-Chloro-3-pyridazinyl)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
-23.150.7836811376.4N/A N/A N/A 0.150122-41.3668-0.15093s
-18.0480.7995091374.36N/A N/A N/A 0.150345-37.3281-0.134939s
-12.94590.8153971372.32N/A N/A N/A 0.150569-33.2085-0.11895s
-7.843880.8313461370.27N/A N/A N/A 0.150794-29.0076-0.102962s
-2.741840.8473541368.23N/A N/A N/A 0.151019-24.7253-0.0869744s
2.36020.8634241366.19N/A N/A N/A 0.151244-20.3611-0.0709859s
7.462240.8795551364.15N/A N/A N/A 0.151471-15.9147-0.0549954s
12.56430.8957481362.11N/A N/A N/A 0.151698-11.3859-0.0390018s
17.66630.9120021360.06N/A N/A N/A 0.151925-6.77432-0.0230041s
22.76840.9283191358.02N/A N/A N/A 0.152154-2.07965-0.00700138s
27.87040.9446981355.98N/A N/A N/A 0.1523832.698430.00900721s
32.97240.961141353.94N/A N/A N/A 0.1526137.560230.0250226s
38.07450.9776451351.9N/A N/A N/A 0.15284312.50610.0410455s
43.17650.9942131349.85N/A N/A N/A 0.15307517.53630.0570767s
48.27861.010841347.81N/A N/A N/A 0.15330622.65120.0731171s
53.38061.027541345.77N/A N/A N/A 0.15353927.85120.0891673s
58.48271.04431343.73N/A N/A N/A 0.15377233.13640.105228s
63.58471.061121341.69N/A N/A N/A 0.15400638.50740.1213s
68.68671.078011339.65N/A N/A N/A 0.15424143.96430.137383s
73.78881.094961337.6N/A N/A N/A 0.15447749.50750.153479s
78.89081.111971335.56N/A N/A N/A 0.15471355.13740.169588s
83.99291.129051333.52N/A N/A N/A 0.1549560.85430.18571s
89.09491.146191331.48N/A N/A N/A 0.15518766.65840.201847s
94.19691.16341329.44N/A N/A N/A 0.15542672.55020.217998s
99.2991.180671327.39N/A N/A N/A 0.15566578.530.234164s
104.4011.198011325.35N/A N/A N/A 0.15590584.5980.250345s
109.5031.215411323.31N/A N/A N/A 0.15614590.75460.266542s
114.6051.232881321.27N/A N/A N/A 0.15638697.00020.282756s
119.7071.250411319.23N/A N/A N/A 0.156628103.3350.298987s
124.8091.2681317.18N/A N/A N/A 0.156871109.760.315234s
129.9111.285661315.14N/A N/A N/A 0.157115116.2740.3315s
135.0131.303391313.1N/A N/A N/A 0.157359122.8790.347783s
140.1151.321181311.06N/A N/A N/A 0.157604129.5740.364084s
145.2171.339041309.02N/A N/A N/A 0.15785136.360.380405s
150.3191.356961306.98N/A N/A N/A 0.158097143.2380.396744s
155.4211.374951304.93N/A N/A N/A 0.158344150.2070.413103s
160.5231.3931302.89N/A N/A N/A 0.158592157.2680.429481s
165.6261.411121300.85N/A N/A N/A 0.158841164.4210.445879s
170.7281.42931298.81N/A N/A N/A 0.159091171.6670.462298s
175.831.447551296.77N/A N/A N/A 0.159341179.0060.478737s
180.9321.465861294.72N/A N/A N/A 0.159593186.4380.495197s
186.0341.484241292.68N/A N/A N/A 0.159845193.9640.511678s
191.1361.665031151.93N/A 0.10231N/A 0.179376345.3790.839996l
196.2381.672811149.39N/A 0.10165N/A 0.179772353.8940.858236l
201.341.680291146.83N/A 0.10099N/A 0.180174362.4480.876361l
206.4421.687471144.24N/A 0.10033N/A 0.180581371.040.894371l
211.5441.694361141.63N/A 0.0996697N/A 0.180994379.6670.912264l
216.6461.700961139N/A 0.0990097N/A 0.181412388.3290.930041l
221.7481.707261136.35N/A 0.0983497N/A 0.181836397.0230.947701l
226.851.713271133.67N/A 0.0976896N/A 0.182266405.7490.965242l

Property Profiles for 2-(6-Chloro-3-pyridazinyl)phenol

Heat Capacity (Cp) vs Temperature

Download image

Density vs Temperature

Download image

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of 2-(6-Chloro-3-pyridazinyl)phenol (CAS 77585-94-5) 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-(6-Chloro-3-pyridazinyl)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-(6-Chloro-3-pyridazinyl)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

2-Amino-3-ethyl-6-methylpyridine

CAS: 41995-31-7

3-(2-Nitro-1-propen-1-yl)phenol

CAS: 61131-60-0

4-(Phenylmethoxy)benzeneethanol

CAS: 61439-59-6

1-Nonyl 2-undecyl 1,2-benzenedicarboxylate

CAS: 65185-89-9

1,2-Bis[2,3,5-trichloro-6-[(pentyloxy)carbonyl]phenyl] ethanedioate

CAS: 75203-51-9

5-Bromo-7-nitroindoline

CAS: 80166-90-1

2,6-Bis(phenylmethoxy)benzonitrile

CAS: 94088-47-8

(-)-Mitragynine

CAS: 4098-40-2

bis(1-methylethyl)phenyl hydroperoxide

CAS: 26762-93-6

galactose

CAS: 59-23-4

Browse A-Z Chemical Index