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 |