niobium (CAS 7440-03-1) – Thermophysical Properties

This page provides thermophysical, transport, safety, and environmental property data for niobium, along with a property calculator for evaluating values at user-defined temperature and pressure conditions.

Input Conditions

Enter a pure component, temperature, and pressure.

Results

Calculated properties for the given state will appear here.

niobium

Identification

AtomsNb: 1
CAS7440-03-1
FormulaNb
IDniobium
InChINb
InChI KeyGUCVJGMIXFAOAE-UHFFFAOYSA-N
IUPAC Nameniobium
Molecular Weight (kg/kmol)92.9064
Phases
PubChem ID2.3936e+4
SMILES[Nb]
Synonyms

Physical Properties

Acentric factor7.1561e-7
Critical pressure (bar)1.0418e+4
Critical temperature (°C)1.7631e+4
Critical volume (m³/kmol)0.04287
Dipole moment
Melting temperature (°C)2477
Normal boiling temperature (°C)4741

State-dependent Properties

API gravity-112.731
Compressibility factor4.4311e-4
Density (kg/m³)8570.04
Dynamic viscosity (cP)0
Joule–Thomson coefficient
Kinematic viscosity
Molar enthalpy (kJ/kmol)0
Molar enthalpy of vaporization (kJ/kmol)8.3695e+5
Molar entropy (kJ/(kmol·K))0
Molar Gibbs free energy (kJ/kmol)0
Molar heat capacity (kJ/(kmol·K))24.7527
Molar volume (m³/kmol)0.0108408
Parachor1.5435e-5
Poynting correction factor1.0005
Prandtl number
Saturation pressure (bar)1.1537e-157
Saturation temperature (°C)6344.02
Solubility parameter2.6008e+5
Specific enthalpy (kJ)0
Specific enthalpy of vaporization (kJ)9008.52
Specific entropy (kJ/kg·K)0
Specific Gibbs free energy (kJ)0
Specific gravity8.57847
Specific heat capacity (kJ/kg·K)0.266426
Surface tension2.44488
Thermal conductivity (W/m·K)53.7
Thermal diffusivity

Safety Properties

Autoignition temperature (°C)-273.15
Flash point temperature (°C)-273.15
Lower flammability limit
Upper flammability limit

Environmental Properties

Global warming potential
Ozone depletion potential

About This Property Calculator

This tool provides a comprehensive set of thermophysical, safety, and environmental properties for niobium. By default, the state-dependent properties like density, viscosity, and heat capacity are calculated at standard conditions of 25 °C (298.15 K) and 1 atm (101325 Pa).

How to Calculate Properties at Different Conditions

You can use the interactive calculator above to compute properties at your desired temperature and pressure. Simply enter your target values in the input fields and click the "Calculate Properties" button. The results table will update with the new values.

For example, to find the density of liquid niobium at 50 °C and 2 bar, you would:

  1. Select your preferred unit system (e.g., Metric).
  2. Enter "50" into the Temperature field.
  3. Enter "2" into the Pressure field.
  4. Click "Calculate Properties."

The calculator will then display the updated density and other state-dependent properties for these specific conditions. This functionality is essential for process design, equipment sizing, and safety analysis in chemical engineering.

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