menaquinone 7 Thermodynamic Properties vs Temperature (CAS 2124-57-4)

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 menaquinone 7

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of menaquinone 7 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
-23.151.234112615.58N/A N/A N/A 0.248128-64.3256-0.23478s
-18.0481.255642609.95N/A N/A N/A 0.248664-57.9742-0.209631s
-12.94591.277192604.31N/A N/A N/A 0.249202-51.5129-0.184553s
-7.843881.298752598.67N/A N/A N/A 0.249743-44.9416-0.159544s
-2.741841.320342593.04N/A N/A N/A 0.250286-38.2603-0.1346s
2.36021.341942587.4N/A N/A N/A 0.250831-31.4688-0.109719s
7.462241.363572581.76N/A N/A N/A 0.251379-24.567-0.0848981s
12.56431.385222576.12N/A N/A N/A 0.251929-17.5548-0.0601342s
17.66631.406892570.49N/A N/A N/A 0.252481-10.4321-0.0354252s
22.76841.428592564.85N/A N/A N/A 0.253036-3.19869-0.0107688s
27.87041.450312559.21N/A N/A N/A 0.2535934.145450.0138373s
32.97241.472062553.57N/A N/A N/A 0.25415311.60050.0383951s
38.07451.493842547.94N/A N/A N/A 0.25471619.16650.0629067s
43.17651.515642542.3N/A N/A N/A 0.2552826.84380.087374s
48.27861.537472536.66N/A N/A N/A 0.25584834.63230.111799s
53.38061.559322531.02N/A N/A N/A 0.25641842.53220.136183s
58.48271.978462256.02N/A 0.0780693N/A 0.287675199.0470.614422l
63.58471.997942252.36N/A 0.0775656N/A 0.288142209.1910.644776l
68.68672.017192248.7N/A 0.077062N/A 0.288611219.4340.674966l
73.78882.036212245.04N/A 0.0765583N/A 0.289081229.7740.704992l
78.89082.054992241.38N/A 0.0760546N/A 0.289553240.2110.734855l
83.99292.073532237.72N/A 0.075551N/A 0.290027250.7430.764557l
89.09492.091842234.06N/A 0.0750473N/A 0.290502261.3690.794099l
94.19692.109922230.4N/A 0.0745436N/A 0.290978272.0880.823482l
99.2992.127762226.74N/A 0.0740398N/A 0.291457282.8990.852708l
104.4012.145372223.08N/A 0.0735361N/A 0.291937293.80.881778l
109.5032.162752219.42N/A 0.0730324N/A 0.292418304.790.910692l
114.6052.179892215.76N/A 0.0725286N/A 0.292901315.8680.939451l
119.7072.19682212.1N/A 0.0720248N/A 0.293386327.0330.968057l
124.8092.213472208.44N/A 0.0715211N/A 0.293873338.2840.996511l
129.9112.229912204.77N/A 0.0710173N/A 0.294361349.6191.02481l
135.0132.246112201.11N/A 0.0705135N/A 0.294851361.0381.05296l
140.1152.262082197.45N/A 0.0700097N/A 0.295342372.5381.08097l
145.2172.277822193.79N/A 0.0695059N/A 0.295835384.121.10882l
150.3192.293322190.12N/A 0.069002N/A 0.29633395.7811.13652l
155.4212.308592186.46N/A 0.0684982N/A 0.296827407.5211.16408l
160.5232.323622182.79N/A 0.0679943N/A 0.297325419.3381.19149l
165.6262.338422179.13N/A 0.0674905N/A 0.297825431.2311.21875l
170.7282.352982175.46N/A 0.0669866N/A 0.298327443.1991.24587l
175.832.367322171.8N/A 0.0664827N/A 0.29883455.241.27285l
180.9322.381412168.13N/A 0.0659788N/A 0.299336467.3541.29967l
186.0342.395272164.46N/A 0.0654749N/A 0.299843479.541.32636l
191.1362.40892160.8N/A 0.0649709N/A 0.300352491.7961.3529l
196.2382.42232157.13N/A 0.064467N/A 0.300863504.121.3793l
201.342.435462153.46N/A 0.063963N/A 0.301375516.5131.40556l
206.4422.448382149.79N/A 0.0634591N/A 0.301889528.9711.43168l
211.5442.461082146.12N/A 0.0629551N/A 0.302406541.4961.45766l
216.6462.473532142.45N/A 0.0624511N/A 0.302924554.0841.48349l
221.7482.485762138.78N/A 0.0619471N/A 0.303444566.7351.50919l
226.852.497752135.11N/A 0.0614431N/A 0.303965579.4491.53474l

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of menaquinone 7 (CAS 2124-57-4) 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 menaquinone 7 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 menaquinone 7 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-Propene, 1-chloro-, (1E)-

CAS: 16136-85-9

methyl linoleate

CAS: 112-63-0

oleyl alcohol

CAS: 143-28-2

nalmefene

CAS: 55096-26-9

3′,4′,7-Trihydroxyisoflavone

CAS: 485-63-2

ribose

CAS: 50-69-1

17-Octadecene-9,11-diynoic acid

CAS: 506-25-2

11-Octadecynoic acid

CAS: 19220-40-7

2-Propenoic acid, 3-(4-chlorophenyl)-, methyl ester, (2E)-

CAS: 20754-21-6

trans-3,5-Dimethoxystilbene

CAS: 21956-56-9

Browse A-Z Chemical Index