AromaDb: A Database of Plant's Aroma Molecules

z-3-Hexenyl propionate Details

: IUPAC Name
[(Z)-hex-3-enyl] propanoate
:Chemical Class
Ester
:CAS Registry Number
33467-74-2
:Description

:Fragrance Type
Green fruity odour

Physical and Chemical properties

PUBCHEM ID 5365049
CAS Registry Number 33467-74-2
Aroma Threshold
Molecular Weight (g/mol) 156.22
Molecular Formula C9H16O2
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 6
IUPAC Name [(Z)-hex-3-enyl] propanoate
Canonical SMILES CC/C=CCCOC(=O)CC
PUBCHEM IUPAC INCHIKEY LGTLDEUQCOJGFP-WAYWQWQTSA-N
Solubility Level 3
Vapour Pressure

Absorption and Metabolism information

XLOGP3 AA 2.4
CACTVS TPSA 26.3
BBB Level 1
Absorption Level 0
EXT PPB#Prediction True
AlogP98 2.484
EXT CYP2D6#Prediction False

Toxicological Information

Mouse Female FDA Non-Carcinogen
Mouse Male FDA Multi-Carcinogen
Rat Female FDA Single-Carcinogen
Rat Male FDA Single-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Non-Toxic
Rat Oral LD50 4.11432
Ocular Irritancy None
Hepatotoxic#Prediction False
Effected Human Genes

Ecological Information

Aerobic Biodegradability Prediction Degradable

Hazard(s) Identification

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

Compound Biological Activity

Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)

Compound Image


2D Structure

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