AromaDb: A Database of Plant's Aroma Molecules

Methyl4-pentenoate Details

: IUPAC Name
:Chemical Class
:CAS Registry Number
818-57-5
:Description

:Fragrance Type
NA

Physical and Chemical properties

PUBCHEM ID 543664
Molecular Weight (g/mol) 114.146
Molecular Formula C6H10O2
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 3
IUPAC Name
Canonical SMILES C=CCCC(=O)OC
PUBCHEM IUPAC INCHIKEY SHCSFZHSNSGTOP-UHFFFAOYSA-N
Solubility Level 4
Vapour Pressure 0.653

Absorption and Metabolism information

XLOGP3 AA NA
CACTVS TPSA 92
BBB Level 2
Absorption Level 0
EXT PPB#Prediction 1
AlogP98 1.209
EXT CYP2D6#Prediction 0

Toxicological Information

Mouse Female FDA Non-Carcinogen
Mouse Male FDA Multi-Carcinogen
Rat Female FDA Single-Carcinogen
Rat Male FDA Multi-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Toxic
Rat Oral LD50 1.85181
Ocular Irritancy None
Hepatotoxic#Prediction 0
Effected Human Genes NA

Ecological Information

Aerobic Biodegradability Prediction Degradable

Hazard(s) Identification

Physical hazards not classified
Health hazards Moderate
Environmental hazards not classified
About Table Headings

Compound Biological Activity

Serial No.Cas No Gene SymbolOrganismInteractionInteraction Actions PubMed Id
1818-57-5
Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)
1 818-57-5 Methyl4-pentenoate

Compound Image


2D Structure

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