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Bio
Shaping Process & Industries
Material & Resources
Geometry Calculator
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Shaping Process & Industries
Material & Resources
Geometry Calculator
Contact
Geometry Calculator
Compound
Custom (manual sliders)
Benzoic acid
Lead(II) chloride
Aspirin
Caffeine
Ibuprofen
Griseofulvin
Sets C
s
, D, and ρ below from literature values. Pick "Custom" to set them yourself.
Geometry
Select a geometry above to set its dimensions.
Sphere
Radius, r
1.70 mm
Cube
Edge length, s
2.70 mm
Cylinder
Radius, r
1.50 mm
Height, h
3.00 mm
Hemisphere
Radius, r
2.10 mm
Solid & Medium
Solid density, ρ
1.20 g/cm³
Saturation solubility, C
s
5.0 mg/mL
Initial bulk conc., C₀
0.0 mg/mL
Dissolution medium, V
soln
500 mL
Boundary Layer & Hydrodynamics
Diffusion coefficient, D
1.0 × 10⁻⁵ cm²/s
Sherwood correlation (Ranz–Marshall)
Boundary layer thickness, h
10 µm
Flow velocity, U
5.0 cm/s
Kinematic viscosity, ν
0.0100 cm²/s
Validated against real rotating-disk data (Kaunisto et al.,
Pharm Dev Technol
2009, 14:400–408): this correlation
overpredicted measured dissolution rates by 3–5×
across 30–100 rpm for benzoic acid and aspirin. It gets the direction of hydrodynamic effects right, not the absolute rate. For a real number, calibrate h from a known mass-transfer coefficient instead of relying on this toggle.
Simulation
Duration
60 min
Show Hixson–Crowell overlay
Y-axis
% Dissolved
Bulk concentration C(t)
Surface area A(t)
Equivalent diameter L(t)
RESET TO DEFAULTS
Dissolution profile by geometry