Triacetin

ScientificNameLabel

Triacetin
PHCD compound ID :	4532
Chemical Names :	Triacetin
Molecular Formula :	C9H14O6
Molecular Weight :	218.079038

More Details :

Names & Synonyms:	2,3-diacetoxypropyl acetate , acetic acid 2,3-diacetyloxypropyl ester , 2,3-diacetyloxypropyl acetate , 2,3-diacetyloxypropyl ethanoate , acetic acid 2,3-diacetoxypropyl ester
Smiles:	CC(=O)OC(COC(=O)C)COC(=O)C
InChi :	InChI=1S/C9H14O6/c1-6(10)13-4-9(15-8(3)12)5-14-7(2)11/h9H,4-5H2,1-3H3
InChi Key :	InChIKey=URAYPUMNDPQOKB-UHFFFAOYSA-N
PubChem ID :	5541

Rotatable bond count :	8	Rule of five :	0
Hydrogen bond acceptor count :	6	Ionization potential :	10.674938
Hydrogen bond donor count :	0	Electric dipole moment :	1.678
XLogP :	0.34	VDW volume :	209.052304
Molecular weight :	218.079038	HOMO-LUMO gap :	11.631000

Herb list :

Origanum, Marjoram - Origanum vulgare - مرزنجوش، مرزنگوش

Refrences & Litretures:


676. Journal:'Hem. Ind' Year:'2012' Volume:'66' Page:'33' DOI:'10.2298/HEMIND110614073K' Title:'Antifungal activity of Oregano (Origanum vulgare L.) extract on the growth of Fusarium and Penicillium species isolated from food'

Copyright © 2017, Chemistry and Chemical Engineering Research Center of Iran. All rights reserved.

Follow us