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Structure

2,5,8,11-Tetraoxatetradec-13-ene

CAS
19685-21-3
Catalog Number
ACM-MO-19685213
Category
Other Products; Allyl Monomers
Molecular Weight
204.27 g/mol
Molecular Formula
C10H20O4

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Specification

Synonyms
Allyloxymethoxytriglycol
Boiling Point
119 °C/5 mmHg
Flash Point
81 °C
Appearance
Colorless to Almost Colorless Clear Liquid
Storage
0-10 °C
Condition To Avoid
Air Sensitive,Heat Sensitive
Physical State
Liquid
Specific Gravity
0.98
What is the IUPAC name of the compound?

The IUPAC name of the compound is 3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]prop-1-ene.

What is the InChI of the compound?

The InChI of the compound is InChI=1S/C10H20O4/c1-3-4-12-7-8-14-10-9-13-6-5-11-2/h3H,1,4-10H2,2H3.

What is the InChIKey of the compound?

The InChIKey of the compound is QOQTULDKYFWBLQ-UHFFFAOYSA-N.

What is the canonical SMILES of the compound?

The canonical SMILES of the compound is COCCOCCOCCOCC=C.

What is the molecular weight of the compound?

The molecular weight of the compound is 204.26 g/mol.

What is the XLogP3-AA value of the compound?

The XLogP3-AA value of the compound is 0.3.

How many hydrogen bond donor atoms are there in the compound?

There are 0 hydrogen bond donor atoms in the compound.

How many hydrogen bond acceptor atoms are there in the compound?

There are 4 hydrogen bond acceptor atoms in the compound.

How many rotatable bonds are there in the compound?

There are 11 rotatable bonds in the compound.

What is the topological polar surface area of the compound?

The topological polar surface area of the compound is 36.9 ?2.

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