AromaDb: A Database of Plant's Aroma Molecules

Hexyl Hexanoate Details

: IUPAC Name
hexyl hexanoate
:Chemical Class
:CAS Registry Number
6378-65-0
:Description

:Fragrance Type
peach

Physical and Chemical properties

PUBCHEM ID 22873
Molecular Weight (g/mol) 200.318
Molecular Formula C12H24O2
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 10
IUPAC Name hexyl hexanoate
Canonical SMILES CCCCCCOC(=O)CCCCC
PUBCHEM IUPAC INCHIKEY NCDCLPBOMHPFCV-UHFFFAOYSA-N
Solubility Level 3
Vapour Pressure -1.87

Absorption and Metabolism information

XLOGP3 AA 4.4
CACTVS TPSA 26.3
BBB Level 0
Absorption Level 0
EXT PPB#Prediction 0
AlogP98 4.297
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 8.19201 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 Mild
Environmental hazards not classified
About Table Headings

Compound Biological Activity

Serial No.Cas No Gene SymbolOrganismInteractionInteraction Actions PubMed Id
16378-65-0
Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)
1 6378-65-0 Hexyl Hexanoate

Compound Image


2D Structure

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