AromaDb: A Database of Plant's Aroma Molecules

Ethyl hexanoate Details

: IUPAC Name
ethyl hexanoate
:Chemical Class
:CAS Registry Number
123-66-0
:Description

:Fragrance Type
apple

Physical and Chemical properties

PUBCHEM ID 31265
Molecular Weight (g/mol) 144.211
Molecular Formula C8H16O2
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 6
IUPAC Name ethyl hexanoate
Canonical SMILES CCCCCC(=O)OCC
PUBCHEM IUPAC INCHIKEY SHZIWNPUGXLXDT-UHFFFAOYSA-N
Solubility Level 3
Vapour Pressure 0.026

Absorption and Metabolism information

XLOGP3 AA 2.4
CACTVS TPSA 26.3
BBB Level 1
Absorption Level 0
EXT PPB#Prediction 1
AlogP98 2.405
EXT CYP2D6#Prediction 0

Toxicological Information

Mouse Female FDA Non-Carcinogen
Mouse Male FDA Multi-Carcinogen
Rat Female FDA Single-Carcinogen
Rat Male FDA Non-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Non-Toxic
Rat Oral LD50 7.70647 g/kg_body_weight
Ocular Irritancy None
Hepatotoxic#Prediction 0
Effected Human Genes

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
1123-66-0 TP53Homo sapiensqHTS assay for small molecule agonists of the p53 signaling pathway Active
2123-66-0 ATAD5Homo sapiensqHTS assay for small molecules that induce genotoxicity in human embryonic kidney cells expressing luciferase-tagged ATAD5 Active
3123-66-0 Homo sapiensDSSTox (EPAFHM) EPA Fathead Minnow Acute Toxicity Active
Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)
1 123-66-0 Ethyl hexanoate

Compound Image


2D Structure

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