ID: | 179 | |
---|---|---|
Name: | Pentyl formate | |
Description: | ||
Labels: | Validation | |
CAS: | 638-49-3 | |
InChi Code: | InChI=1S/C6H12O2/c1-2-3-4-5-8-6-7/h6H,2-5H2,1H3 |
Tb: Boiling point [°C]
Value | Source or prediction |
---|---|
132 |
experimental value |
131.7 |
Tab7_Tb: RBF-NN model for diverse chemicals (Validation set) |
Tf: Flash point [°C]
Value | Source or prediction |
---|---|
26.7 |
experimental value |
30.2 |
Tab7_Tf: RBF-NN model for diverse chemicals (Validation set) |
Link | Resource description |
---|---|
DTXSID2047698 | US EPA CompTox Dashboard |