1-(Hydroxymethyl)-5,5-dimethylhydantoin Thermodynamic Properties vs Temperature (CAS 116-25-6)

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 1-(Hydroxymethyl)-5,5-dimethylhydantoin

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of 1-(Hydroxymethyl)-5,5-dimethylhydantoin 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
-23.150.9912371141.26N/A N/A N/A 0.13858-52.0466-0.189924s
-18.0481.010111139.13N/A N/A N/A 0.138838-46.9412-0.169709s
-12.94591.029031137N/A N/A N/A 0.139098-41.7393-0.149519s
-7.843881.0481134.87N/A N/A N/A 0.139359-36.4407-0.129354s
-2.741841.067031132.74N/A N/A N/A 0.139621-31.0453-0.109211s
2.36021.08611130.62N/A N/A N/A 0.139884-25.5526-0.0890882s
7.462241.105231128.49N/A N/A N/A 0.140148-19.9625-0.0689842s
12.56431.124411126.36N/A N/A N/A 0.140413-14.2746-0.0488974s
17.66631.143651124.23N/A N/A N/A 0.140679-8.48879-0.0288261s
22.76841.162941122.1N/A N/A N/A 0.140946-2.60467-0.00876894s
27.87041.182281119.97N/A N/A N/A 0.1412143.377990.0112755s
32.97241.201671117.84N/A N/A N/A 0.1414839.459470.0313087s
38.07451.221131115.71N/A N/A N/A 0.14175215.64010.0513318s
43.17651.240631113.58N/A N/A N/A 0.14202321.920.071346s
48.27861.260191111.46N/A N/A N/A 0.14229528.29970.0913525s
53.38061.279811109.33N/A N/A N/A 0.14256934.77920.111353s
58.48271.299491107.2N/A N/A N/A 0.14284341.35910.131347s
63.58471.319221105.07N/A N/A N/A 0.14311848.03940.151337s
68.68671.3391102.94N/A N/A N/A 0.14339454.82060.171324s
73.78881.358851100.81N/A N/A N/A 0.14367161.70280.191308s
78.89081.378751098.68N/A N/A N/A 0.1439568.68640.21129s
83.99291.39871096.55N/A N/A N/A 0.14422975.77170.231272s
89.09491.418721094.43N/A N/A N/A 0.1445182.9590.251253s
94.19691.438791092.3N/A N/A N/A 0.14479190.24860.271236s
99.2991.458921090.17N/A N/A N/A 0.14507497.64060.29122s
104.4011.81505972.448N/A 0.115851N/A 0.162636218.6080.615276l
109.5031.83029971.648N/A 0.115103N/A 0.16277227.9070.639742l
114.6051.84524970.806N/A 0.114354N/A 0.162911237.2840.664084l
119.7071.85989969.921N/A 0.113606N/A 0.16306246.7360.688301l
124.8091.87424968.991N/A 0.112857N/A 0.163216256.2620.712392l
129.9111.8883968.017N/A 0.112108N/A 0.163381265.860.736358l
135.0131.90207966.998N/A 0.11136N/A 0.163553275.530.760197l
140.1151.91554965.934N/A 0.110611N/A 0.163733285.2690.78391l
145.2171.92871964.824N/A 0.109863N/A 0.163921295.0760.807494l
150.3191.9416963.667N/A 0.109114N/A 0.164118304.9490.830951l
155.4211.95418962.463N/A 0.108366N/A 0.164323314.8870.85428l
160.5231.96647961.211N/A 0.107617N/A 0.164537324.8890.877479l
165.6261.97846959.911N/A 0.106868N/A 0.16476334.9530.900549l
170.7281.99016958.562N/A 0.10612N/A 0.164992345.0770.92349l
175.832.00157957.164N/A 0.105371N/A 0.165233355.260.9463l
180.9322.01268955.715N/A 0.104623N/A 0.165484365.5010.96898l
186.0342.02349954.215N/A 0.103874N/A 0.165744375.7970.991529l
191.1362.03401952.664N/A 0.103126N/A 0.166014386.1481.01395l
196.2382.04423951.06N/A 0.102377N/A 0.166294396.5521.03623l
201.342.05416949.404N/A 0.101628N/A 0.166584407.0071.05839l
206.4422.06379947.693N/A 0.10088N/A 0.166884417.5121.08041l
211.5442.07313945.928N/A 0.100131N/A 0.167196428.0661.1023l
216.6462.08217944.108N/A 0.0993825N/A 0.167518438.6661.12405l
221.7482.09092942.231N/A 0.0986338N/A 0.167852449.3121.14567l
226.852.09937940.297N/A 0.0978852N/A 0.168197460.0011.16716l

Property Profiles for 1-(Hydroxymethyl)-5,5-dimethylhydantoin

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 1-(Hydroxymethyl)-5,5-dimethylhydantoin (CAS 116-25-6) 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 1-(Hydroxymethyl)-5,5-dimethylhydantoin 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 1-(Hydroxymethyl)-5,5-dimethylhydantoin 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

glycol dibenzoate

CAS: 94-49-5

1,3-Diethyl 2-(benzoylamino)propanedioate

CAS: 96-86-6

2-Chloro-3′,4′-dihydroxyacetophenone

CAS: 99-40-1

3-Bromo-4-methoxybenzoic acid

CAS: 99-58-1

2,2′-[1,3-Phenylenebis(oxy)]bis[acetic acid]

CAS: 102-39-6

2-[(8-Chloro-1-naphthalenyl)thio]acetic acid

CAS: 129-94-2

1-Bromo-4-fluoronaphthalene

CAS: 341-41-3

2,6-Dibromo-4-fluorophenol

CAS: 344-20-7

4-Fluoro-2-hydroxybenzoic acid

CAS: 345-29-9

(1,1,2,2-Tetrafluoroethoxy)benzene

CAS: 350-57-2

Browse A-Z Chemical Index