| PUBCHEM ID | 3314 |
| CAS Registry Number | 0.0 |
| Aroma Threshold | 0.0 |
| Molecular Weight (g/mol) | 164.201 |
| Molecular Formula | C10H12O2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| IUPAC Name | 2-methoxy-4-prop-2-enylphenol |
| Canonical SMILES | C=CCc1ccc(O)c(OC)c1 |
| PUBCHEM IUPAC INCHIKEY | RRAFCDWBNXTKKO-UHFFFAOYSA-N |
| Solubility Level | 3 |
| Vapour Pressure | -1.769 |
| XLOGP3 AA | |
| CACTVS TPSA | 29.5 |
| BBB Level | 1 |
| Absorption Level | 0 |
| EXT PPB#Prediction | 0 |
| AlogP98 | 2.579 |
| EXT CYP2D6#Prediction | 0 |
| Mouse Female FDA | Non-Carcinogen |
| Mouse Male FDA | Non-Carcinogen |
| Rat Female FDA | Non-Carcinogen |
| Rat Male FDA | Non-Carcinogen |
| Ames Prediction | Non-Mutagen |
| Developmental / Reproductive Toxicity | Toxic |
| Rat Oral LD50 | 1.2369 g/kg_body_weight |
| Ocular Irritancy | Severe |
| Hepatotoxic#Prediction | 0 |
| Effected Human Genes | UGT2B28,UGT2B17,DSPP,TRPV1,ALOX5,EPHX2,TYR,SOD1,XDH,CAT,PTGS2,UGT2B15,TRPV3,MDH2,POR,CYP1B1,CYCS,CYP1A2,CYP1A1,EPHX1,CASP3,SOD2,ALOX12,E2F1 |
| Aerobic Biodegradability Prediction | Degradable |
| Physical hazards | not classified |
| Health hazards | Moderate |
| Environmental hazards | not classified |