AromaDb: A Database of Plant's Aroma Molecules

Ethyl cinnamate Details

: IUPAC Name
ethyl (E)-3-phenylprop-2-enoate
:Chemical Class
Ester
:CAS Registry Number
103-36-6
:Description

:Fragrance Type
balsamic honey cinnamon odour

Physical and Chemical properties

PUBCHEM ID 637758
CAS Registry Number
Aroma Threshold
Molecular Weight (g/mol) 176.21
Molecular Formula C11H12O2
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 4
IUPAC Name ethyl (E)-3-phenylprop-2-enoate
Canonical SMILES CCOC(=O)/C=C/C1=CC=CC=C1
PUBCHEM IUPAC INCHIKEY KBEBGUQPQBELIU-CMDGGOBGSA-N
Solubility Level 3
Vapour Pressure

Absorption and Metabolism information

XLOGP3 AA 3
CACTVS TPSA 26.3
BBB Level 1
Absorption Level 0
EXT PPB#Prediction True
AlogP98 2.502
EXT CYP2D6#Prediction False

Toxicological Information

Mouse Female FDA Non-Carcinogen
Mouse Male FDA Single-Carcinogen
Rat Female FDA Non-Carcinogen
Rat Male FDA Single-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Toxic
Rat Oral LD50 3.21109
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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