ID: | 167 | |
---|---|---|
Name: | Propyl formate | |
Description: | ||
Labels: | Validation | |
CAS: | 110-74-7 | |
InChi Code: | InChI=1S/C4H8O2/c1-2-3-6-4-5/h4H,2-3H2,1H3 |
Tb: Boiling point [°C]
Value | Source or prediction |
---|---|
81.5 |
experimental value |
81.1 |
Tab7_Tb: RBF-NN model for diverse chemicals (Validation set) |
Tf: Flash point [°C]
Value | Source or prediction |
---|---|
-3 |
experimental value |
3.5 |
Tab7_Tf: RBF-NN model for diverse chemicals (Validation set) |
Link | Resource description |
---|---|
DTXSID3059391 | US EPA CompTox Dashboard |