AromaDb: A Database of Plant's Aroma Molecules

Benzyl cinnamate Details

: IUPAC Name
NA
:Chemical Class
:CAS Registry Number
78277-23-3
:Description

:Fragrance Type
NA

Physical and Chemical properties

PUBCHEM ID 5273469
Molecular Weight (g/mol) 238.288
Molecular Formula C16H14O2
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 3
IUPAC Name
Canonical SMILES O=C(/C=C/c1ccccc1)OCc2ccccc2
PUBCHEM IUPAC INCHIKEY NGHOLYJTSCBCGC-VAWYXSNFSA-N
Solubility Level 2
Vapour Pressure

Absorption and Metabolism information

XLOGP3 AA NA
CACTVS TPSA 9.23
BBB Level 1
Absorption Level 0
EXT PPB#Prediction 1
AlogP98 3.736
EXT CYP2D6#Prediction 0

Toxicological Information

Mouse Female FDA Non-Carcinogen
Mouse Male FDA Single-Carcinogen
Rat Female FDA Non-Carcinogen
Rat Male FDA Non-Carcinogen
Ames Prediction Non-Mutagen
Developmental / Reproductive Toxicity Toxic
Rat Oral LD50 2.07645
Ocular Irritancy None
Hepatotoxic#Prediction 0
Effected Human Genes NA

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
178277-23-3
278277-23-3
Serial No. Activity Name DetailsReferences (PubMed)Other details EPA (U.S) Clinical Trials (U.S. NIH)
1 78277-23-3 Benzyl cinnamate

Compound Image


2D Structure

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