Methyl oleate Details

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Physical and Chemical properties

PUBCHEM ID	5364509
CAS Registry Number	0.0
Aroma Threshold	0.0
Molecular Weight (g/mol)	296.5
Molecular Formula	" C19H36O2"
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	16
IUPAC Name	methyl (Z)-octadec-9-enoate
Canonical SMILES	CCCCCCCC/C=CCCCCCCCC(=O)OC
PUBCHEM IUPAC INCHIKEY	QYDYPVFESGNLHU-KHPPLWFESA-N
Solubility Level	2
Vapour Pressure

Absorption and Metabolism information

XLOGP3 AA	7.6
CACTVS TPSA	" 26.3 Ų"
BBB Level	4
Absorption Level	3
EXT PPB#Prediction	TRUE
AlogP98	7.086
EXT CYP2D6#Prediction	TRUE

Toxicological Information

Mouse Female FDA	Non-Carcinogen
Mouse Male FDA	Multi-Carcinogen
Rat Female FDA	Non-Carcinogen
Rat Male FDA	Non-Carcinogen
Ames Prediction	Non-Mutagen
Developmental / Reproductive Toxicity	Non-Toxic
Rat Oral LD50	9.8254 g/kg_body_weight
Ocular Irritancy	None
Hepatotoxic#Prediction	FALSE
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.	Activity Name	Details	References (PubMed)	Other details EPA (U.S)	Clinical Trials (U.S. NIH)
1	Anti-microbial	63	https://www.sciencedirect.com/science/article/pii/S0882401020308123		Methyl oleate