6-Aminophthalide Thermodynamic Properties vs Temperature (CAS 57319-65-0)

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 6-Aminophthalide

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 6-Aminophthalide 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
-23.150.9124671231.65N/A N/A N/A 0.121095-48.0113-0.175189s
-18.0480.9302581229.61N/A N/A N/A 0.121296-43.3105-0.156576s
-12.94590.9481051227.57N/A N/A N/A 0.121498-38.5188-0.137978s
-7.843880.9660071225.53N/A N/A N/A 0.1217-33.6359-0.119394s
-2.741840.9839661223.49N/A N/A N/A 0.121903-28.6615-0.100823s
2.36021.001981221.44N/A N/A N/A 0.122107-23.5953-0.0822632s
7.462241.020051219.4N/A N/A N/A 0.122311-18.4371-0.0637125s
12.56431.038181217.36N/A N/A N/A 0.122516-13.1865-0.0451699s
17.66631.056371215.32N/A N/A N/A 0.122722-7.84327-0.026634s
22.76841.074621213.28N/A N/A N/A 0.122928-2.40708-0.00810372s
27.87041.092931211.24N/A N/A N/A 0.1231353.122350.0104222s
32.97241.111291209.2N/A N/A N/A 0.1233438.745330.028945s
38.07451.129721207.16N/A N/A N/A 0.12355214.46220.0474657s
43.17651.14821205.12N/A N/A N/A 0.12376120.27320.0659853s
48.27861.166751203.08N/A N/A N/A 0.12397126.17860.0845048s
53.38061.185351201.04N/A N/A N/A 0.12418232.17890.103025s
58.48271.204021199N/A N/A N/A 0.12439338.27420.121547s
63.58471.222741196.96N/A N/A N/A 0.12460544.46490.140072s
68.68671.241531194.91N/A N/A N/A 0.12481850.75130.158601s
73.78881.260381192.87N/A N/A N/A 0.12503157.13370.177133s
78.89081.279291190.83N/A N/A N/A 0.12524663.61240.195671s
83.99291.298261188.79N/A N/A N/A 0.12546170.18770.214214s
89.09491.317291186.75N/A N/A N/A 0.12567676.860.232764s
94.19691.336391184.71N/A N/A N/A 0.12589383.62960.251321s
99.2991.355541182.67N/A N/A N/A 0.1261190.49670.269886s
104.4011.374761180.63N/A N/A N/A 0.12632897.46180.28846s
109.5031.394041178.59N/A N/A N/A 0.126547104.5250.307042s
114.6051.413381176.55N/A N/A N/A 0.126766111.6870.325634s
119.7071.432781174.51N/A N/A N/A 0.126987118.9470.344236s
124.8091.452251172.47N/A N/A N/A 0.127208126.3070.36285s
129.9111.471781170.43N/A N/A N/A 0.127429133.7660.381474s
135.0131.491371168.38N/A N/A N/A 0.127652141.3250.40011s
140.1151.511021166.34N/A N/A N/A 0.127875148.9840.418758s
145.2171.801691038.54N/A 0.115494N/A 0.143612295.260.770266l
150.3191.813661034.35N/A 0.11475N/A 0.144194304.4830.792177l
155.4211.825331030.13N/A 0.114006N/A 0.144785313.7660.813968l
160.5231.83671025.88N/A 0.113262N/A 0.145384323.1080.835637l
165.6261.847771021.6N/A 0.112518N/A 0.145993332.5070.857184l
170.7281.858541017.3N/A 0.111774N/A 0.146611341.9620.878609l
175.831.869011012.96N/A 0.11103N/A 0.147238351.4720.899909l
180.9321.879181008.59N/A 0.110286N/A 0.147876361.0330.921086l
186.0341.889051004.19N/A 0.109542N/A 0.148524370.6460.942138l
191.1361.89862999.761N/A 0.108798N/A 0.149182380.3090.963065l
196.2381.90789995.294N/A 0.108054N/A 0.149852390.0190.983866l
201.341.91686990.792N/A 0.10731N/A 0.150533399.7771.00454l
206.4421.92553986.255N/A 0.106566N/A 0.151225409.5791.02509l
211.5441.9339981.681N/A 0.105822N/A 0.15193419.4241.04551l
216.6461.94197977.069N/A 0.105078N/A 0.152647429.3121.0658l
221.7481.94974972.419N/A 0.104334N/A 0.153377439.241.08597l
226.851.9572967.728N/A 0.10359N/A 0.15412449.2071.106l

Property Profiles for 6-Aminophthalide

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 6-Aminophthalide (CAS 57319-65-0) 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 6-Aminophthalide 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 6-Aminophthalide 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

α-Amino-2,3-dihydro-2-oxo-5-oxazoleacetic acid

CAS: 2255-39-2

2,3,4,5,6-Penta-O-acetyl-D-glucose

CAS: 3891-59-6

1,2-Dibromo-1,2-diphenylethane

CAS: 5789-30-0

farnesoic acid

CAS: 7548-13-2

1-(2-Thiazolylazo)-2-naphthol

CAS: 1147-56-4

5-Chloro-2-fluorobenzonitrile

CAS: 57381-34-7

2-Bromo-5-fluorobenzonitrile

CAS: 57381-39-2

2-Chloro-5-fluorobenzonitrile

CAS: 57381-56-3

3,5,5-Trimethyl-1,2-cyclohexanedione

CAS: 57696-89-6

acetyl-L-phenylalanine ethyl ester

CAS: 2361-96-8

Browse A-Z Chemical Index