AromaDb: A Database of Plant's Aroma Molecules

(Z)-3-Hexenoic Acid Details

: IUPAC Name
(Z)-hex-3-enoic acid
:Chemical Class
Acid
:CAS Registry Number
1775-43-5
:Description

:Fragrance Type
fruity

Physical and Chemical properties

PUBCHEM ID 5355152
Molecular Weight (g/mol) 114.142
Molecular Formula C6H10O2
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 3
IUPAC Name (Z)-hex-3-enoic acid
Canonical SMILES CC/C=C/CC(=O)O
PUBCHEM IUPAC INCHIKEY XXHDAWYDNSXJQM-ARJAWSKDSA-N
Solubility Level 4
Vapour Pressure -1.058

Absorption and Metabolism information

XLOGP3 AA 1.2
CACTVS TPSA 37.3
BBB Level 2
Absorption Level 0
EXT PPB#Prediction 0
AlogP98 1.386
EXT CYP2D6#Prediction 0

Toxicological Information

Mouse Female FDA Non-Carcinogen
Mouse Male FDA Single-Carcinogen
Rat Female FDA Multi-Carcinogen
Rat Male FDA Multi-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Non-Toxic
Rat Oral LD50 1.75827 g/kg_body_weight
Ocular Irritancy Severe
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
11775-43-5
Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)
1 1775-43-5 (Z)-3-Hexenoic Acid

Compound Image


2D Structure

Download




Download Sdf File Download PDB File Download MOL File
View Similar Structures (External DB)