sodium nitrite Thermodynamic Properties vs Temperature (CAS 7632-00-0)

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 sodium nitrite

Calculated properties vs. Temperature

Profile Data

Equilibrium Thermodynamic and Transport Properties of sodium nitrite 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
-23.150.4670152169.98N/A N/A N/A 0.0317954-24.8205-0.0905427s
-18.0480.477152169.98N/A N/A N/A 0.0317954-22.412-0.0810057s
-12.94590.4873362169.98N/A N/A N/A 0.0317954-19.9516-0.0714565s
-7.843880.4975742169.98N/A N/A N/A 0.0317954-17.439-0.0618943s
-2.741840.5078642169.98N/A N/A N/A 0.0317954-14.8742-0.0523189s
2.36020.5182052169.98N/A N/A N/A 0.0317954-12.2567-0.0427295s
7.462240.5285982169.98N/A N/A N/A 0.0317954-9.58629-0.0331259s
12.56430.5390432169.98N/A N/A N/A 0.0317954-6.86273-0.0235076s
17.66630.5495412169.98N/A N/A N/A 0.0317954-4.08575-0.0138743s
22.76840.5600912169.98N/A N/A N/A 0.0317954-1.25508-0.00422538s
27.87040.5706932169.98N/A N/A N/A 0.03179541.629550.00543934s
32.97240.5813482169.98N/A N/A N/A 0.03179544.568410.0151203s
38.07450.5920552169.98N/A N/A N/A 0.03179547.561760.0248177s
43.17650.6028152169.98N/A N/A N/A 0.031795410.60990.034532s
48.27860.6136282169.98N/A N/A N/A 0.031795413.7130.0442635s
53.38060.6244942169.98N/A N/A N/A 0.031795416.87150.0540124s
58.48270.6354132169.98N/A N/A N/A 0.031795420.08550.063779s
63.58470.6463852169.98N/A N/A N/A 0.031795423.35540.0735636s
68.68670.6574092169.98N/A N/A N/A 0.031795426.68140.0833665s
73.78880.6684872169.98N/A N/A N/A 0.031795430.06370.0931879s
78.89080.6796182169.98N/A N/A N/A 0.031795433.50270.103028s
83.99290.6908022169.98N/A N/A N/A 0.031795436.99870.112887s
89.09490.7020392169.98N/A N/A N/A 0.031795440.55180.122765s
94.19690.713332169.98N/A N/A N/A 0.031795444.16240.132663s
99.2990.7246742169.98N/A N/A N/A 0.031795447.83080.14258s
104.4010.7360712169.98N/A N/A N/A 0.031795451.55720.152517s
109.5030.7475222169.98N/A N/A N/A 0.031795455.34180.162474s
114.6050.7590252169.98N/A N/A N/A 0.031795459.1850.172451s
119.7070.7705832169.98N/A N/A N/A 0.031795463.08710.182448s
124.8090.7821942169.98N/A N/A N/A 0.031795467.04820.192466s
129.9110.7938582169.98N/A N/A N/A 0.031795471.06870.202505s
135.0130.8055762169.98N/A N/A N/A 0.031795475.14890.212564s
140.1150.8173472169.98N/A N/A N/A 0.031795479.2890.222644s
145.2170.8291722169.98N/A N/A N/A 0.031795483.48930.232745s
150.3190.841052169.98N/A N/A N/A 0.031795487.750.242868s
155.4210.8529822169.98N/A N/A N/A 0.031795492.07150.253012s
160.5230.8649672169.98N/A N/A N/A 0.031795496.4540.263177s
165.6260.8770062169.98N/A N/A N/A 0.0317954100.8980.273364s
170.7280.8890992169.98N/A N/A N/A 0.0317954105.4030.283572s
175.830.9012462169.98N/A N/A N/A 0.0317954109.970.293803s
180.9320.9134462169.98N/A N/A N/A 0.0317954114.60.304055s
186.0340.9256992169.98N/A N/A N/A 0.0317954119.2910.31433s
191.1360.9380062169.98N/A N/A N/A 0.0317954124.0460.324626s
196.2380.9503672169.98N/A N/A N/A 0.0317954128.8630.334945s
201.340.9627822169.98N/A N/A N/A 0.0317954133.7430.345287s
206.4420.9752512169.98N/A N/A N/A 0.0317954138.6870.35565s
211.5440.9877732169.98N/A N/A N/A 0.0317954143.6950.366037s
216.6461.000352169.98N/A N/A N/A 0.0317954148.7670.376446s
221.7481.012982169.98N/A N/A N/A 0.0317954153.9030.386877s
226.851.025662169.98N/A N/A N/A 0.0317954159.1030.397332s

Thermodynamic Property Profile at Constant Pressure

This page presents the temperature-dependent thermodynamic and transport properties of sodium nitrite (CAS 7632-00-0) 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 sodium nitrite 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 sodium nitrite 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

triisobutylaluminum

CAS: 100-99-2

dodecasiloxane, hexacosamethyl-

CAS: 2471-08-1

propanoic acid, 2-(2-hydroxy-1-oxopropoxy)-, 1-carboxyethyl ester

CAS: 78024-33-6

bis(cyclopentadienyl)magnesium

CAS: 1284-72-6

sodium bisulfite

CAS: 7631-90-5

lithium dihydrogen phosphate

CAS: 13453-80-0

19295-81-9

CAS: 19295-81-9

ascorbic acid

CAS: 50-81-7

phenylmagnesium chloride

CAS: 100-59-4

chromic acid (H2CrO4), bis(1,1-dimethylethyl) ester

CAS: 1189-85-1

Browse A-Z Chemical Index