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Process conditions and requirements
Reaction
Reaction type
Reference solvent
Current solvent to compare against in the database view
Chemicals
Autofill from reaction
Reactants (name)
RMM
Initial conc. /M
[A]
[B]
[C]
P
Other
Clear
Process
Type of process
Reactor size (batch)
100 L
500 L
1000 L
5000 L
10000 L
Process temperature
°C
Reaction time
hr
Leave blank to use the default temperature
Risk scenario
Temperature for exposure
Exposure time
General ventilation
Local exhaust ventilation (LEV)
Respiratory protection (RPE)
Personal protection (PPE)
Physical property filters
Min
Max
Melting point (°C)
Boiling point (°C)
Density (g/mL)
Viscosity (cP)
Surface tension (mN/m)
Flash point (°C)
Autoflammability (°C)
Bio-based content (%)
%
Utilities & waste
End-of-life
Distillation recovery
%
Impact
Energy carbon intensity
Climate change (upstream)
kg CO₂-eq
Freshwater use (upstream)
L
Solvent characteristics
Hazard categories to permit
Chronic toxicity
CMR (H340, H350, H360) or specific target organ toxicity (H372)
Suspected chronic toxicity
Suspected CMR (H341, H351, H361) or specific target organ toxicity (H373)
Acute toxicity
Acute toxicity (H300, H310, H330) or STOT single exposure (H370, H371)
Environmental PBT
PBT or vPvB (very persistent and very bioaccumulating)
Environmental toxicity
Chronic environmental toxicity (H410, H411) or ozone layer hazard (H420/EUH059)
Compatible functional groups
Acid
Ester
Alcohol (monofunctional)
Ether
Aromatic hydrocarbon
Ketone & carbonate
Chlorinated
Multifunctional
Amide
Inorganic
Amine
Ionic liquid
Aliphatic hydrocarbon
Eutectic mixture
Other heteroatom (N, P…)
Other halogenated
Perfluorinated
Polyol
Siloxane
Polarity
Only include solvents with polarity data?
Refine candidates by polarity?
D (dispersion)
MPa½
P (dipole)
MPa½
H (H-bonding)
MPa½
Target radius
MPa½
Solvent set & state
Solvent set
State at room temperature
Solid
Liquid
Gas
REACH registered solvents only?
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