6-Amino-4(3H)-pyrimidinone Thermodynamic Properties vs Temperature (CAS 1193-22-2)

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-Amino-4(3H)-pyrimidinone

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 6-Amino-4(3H)-pyrimidinone 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
-23.150.8880621350.16N/A N/A N/A 0.0822879-46.7565-0.170607s
-18.0480.9054991348.46N/A N/A N/A 0.0823919-42.1811-0.15249s
-12.94590.9229931346.75N/A N/A N/A 0.0824961-37.5166-0.134387s
-7.843880.9405431345.05N/A N/A N/A 0.0826006-32.7627-0.116294s
-2.741840.9581511343.35N/A N/A N/A 0.0827054-27.9191-0.0982114s
2.36020.9758181341.64N/A N/A N/A 0.0828104-22.9855-0.080137s
7.462240.9935421339.94N/A N/A N/A 0.0829157-17.9617-0.0620695s
12.56431.011331338.24N/A N/A N/A 0.0830213-12.8473-0.0440078s
17.66631.029171336.53N/A N/A N/A 0.0831271-7.64194-0.0259504s
22.76841.047071334.83N/A N/A N/A 0.0832332-2.34544-0.00789618s
27.87041.065031333.12N/A N/A N/A 0.08333963.042560.0101559s
32.97241.083061331.42N/A N/A N/A 0.08344628.522360.028207s
38.07451.101141329.72N/A N/A N/A 0.083553114.09430.0462582s
43.17651.119281328.01N/A N/A N/A 0.083660319.75860.0643103s
48.27861.137491326.31N/A N/A N/A 0.083767825.51560.0823644s
53.38061.155761324.61N/A N/A N/A 0.083875531.36570.100421s
58.48271.174081322.9N/A N/A N/A 0.083983637.30920.118482s
63.58471.192471321.2N/A N/A N/A 0.084091943.34630.136547s
68.68671.210931319.49N/A N/A N/A 0.084200449.47740.154618s
73.78881.229441317.79N/A N/A N/A 0.084309355.70280.172695s
78.89081.248011316.09N/A N/A N/A 0.084418462.02280.190778s
83.99291.266651314.38N/A N/A N/A 0.084527968.43770.208869s
89.09491.285351312.68N/A N/A N/A 0.084637674.94790.226968s
94.19691.304121310.98N/A N/A N/A 0.084747681.55370.245076s
99.2991.322941309.27N/A N/A N/A 0.084857888.25530.263194s
104.4011.341831307.57N/A N/A N/A 0.084968495.05320.281322s
109.5031.360781305.86N/A N/A N/A 0.0850793101.9480.29946s
114.6051.379791304.16N/A N/A N/A 0.0851904108.9390.317609s
119.7071.398871302.46N/A N/A N/A 0.0853019116.0270.33577s
124.8091.418011300.75N/A N/A N/A 0.0854136123.2130.353944s
129.9111.437211299.05N/A N/A N/A 0.0855256130.4970.37213s
135.0131.456481297.35N/A N/A N/A 0.0856379137.8790.390329s
140.1151.475811295.64N/A N/A N/A 0.0857505145.3590.408542s
145.2171.49521293.94N/A N/A N/A 0.0858635152.9380.426769s
150.3191.514661292.23N/A N/A N/A 0.0859767160.6160.445011s
155.4211.534181290.53N/A N/A N/A 0.0860902168.3940.463267s
160.5231.553761288.83N/A N/A N/A 0.086204176.2710.481539s
165.6261.573411287.12N/A N/A N/A 0.0863181184.2490.499826s
170.7281.593121285.42N/A N/A N/A 0.0864325192.3270.51813s
175.831.61291283.72N/A N/A N/A 0.0865472200.5050.53645s
180.9321.632741282.01N/A N/A N/A 0.0866622208.7850.554787s
186.0341.652641280.31N/A N/A N/A 0.0867775217.1660.573141s
191.1361.67261278.6N/A N/A N/A 0.0868932225.6490.591512s
196.2381.692631276.9N/A N/A N/A 0.0870091234.2330.609901s
201.341.712731275.2N/A N/A N/A 0.0871254242.9210.628309s
206.4421.732881273.49N/A N/A N/A 0.0872419251.710.646734s
211.5441.753111271.79N/A N/A N/A 0.0873588260.6030.665179s
216.6461.773391270.09N/A N/A N/A 0.087476269.5990.683642s
221.7481.793741268.38N/A N/A N/A 0.0875935278.6990.702124s
226.851.814151266.68N/A N/A N/A 0.0877113287.9030.720626s

Property Profiles for 6-Amino-4(3H)-pyrimidinone

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-Amino-4(3H)-pyrimidinone (CAS 1193-22-2) 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-Amino-4(3H)-pyrimidinone 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-Amino-4(3H)-pyrimidinone 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

2,3,4-Trihydroxybenzophenone

CAS: 1143-72-2

1,1′-Sulfonylbis[4-nitrobenzene]

CAS: 1156-50-9

1,3-Butyleneglycol dimethacrylate

CAS: 1189-08-8

1,1,3,3,5,5-Hexamethyltrisiloxane

CAS: 1189-93-1

2,5,8,11,14,17-Hexaoxaoctadecane

CAS: 1191-87-3

n-(1-Methylethyl)-2-pyrimidinamine

CAS: 4214-72-6

sucralose

CAS: 56038-13-2

pramiverine

CAS: 14334-40-8

xibornol

CAS: 13741-18-9

(±)-Vasicine

CAS: 6159-56-4

Browse A-Z Chemical Index