ytterbium (CAS 7440-64-4) – Thermophysical Properties

This page provides thermophysical, transport, safety, and environmental property data for ytterbium, 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.

ytterbium

Identification

AtomsYb: 1
CAS7440-64-4
FormulaYb
IDytterbium
InChIYb
InChI KeyNAWDYIZEMPQZHO-UHFFFAOYSA-N
IUPAC Nameytterbium
Molecular Weight (kg/kmol)173.054
Phases
PubChem ID2.3992e+4
SMILES[Yb]
Synonyms

Physical Properties

Acentric factor7.1561e-7
Critical pressure (bar)3380.9
Critical temperature (°C)4092.77
Critical volume (m³/kmol)0.03221
Dipole moment
Melting temperature (°C)824
Normal boiling temperature (°C)1196

State-dependent Properties

API gravity-108.738
Compressibility factor0.00102513
Density (kg/m³)6900
Dynamic viscosity (cP)0
Joule–Thomson coefficient
Kinematic viscosity
Molar enthalpy (kJ/kmol)0
Molar enthalpy of vaporization (kJ/kmol)2.0628e+5
Molar entropy (kJ/(kmol·K))0
Molar Gibbs free energy (kJ/kmol)0
Molar heat capacity (kJ/(kmol·K))26.7
Molar volume (m³/kmol)0.0250803
Parachor3.1404e-5
Poynting correction factor1.00114
Prandtl number
Saturation pressure (bar)3.6137e-33
Saturation temperature (°C)1469.62
Solubility parameter8.5521e+4
Specific enthalpy (kJ)0
Specific enthalpy of vaporization (kJ)1191.98
Specific entropy (kJ/kg·K)0
Specific Gibbs free energy (kJ)0
Specific gravity6.90679
Specific heat capacity (kJ/kg·K)0.154287
Surface tension1.60591
Thermal conductivity (W/m·K)34.9001
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 ytterbium. 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 ytterbium 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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