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Structure

2-(2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undec-1-yloxy)ethanol

CAS
56929-77-2
Catalog Number
ACM56929772
Category
Polymer/Macromolecule
Molecular Weight
235.31
Molecular Formula
C8H17NO5Si

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Specification

Synonyms
SILATRANE GLYCOL;2-(2,8,9-TRIOXA-5-AZA-1-SILABICYCLO[3.3.3]UNDEC-1-YLOXY)ETHANOL;HYDROXYETHOXYSILATRANE
IUPAC Name
2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yloxy)ethanol
Canonical SMILES
C1CO[Si]2(OCCN1CCO2)OCCO
InChI Key
JVOMIJYJKIUFIK-UHFFFAOYSA-N
Melting Point
347ºC (dec.)(lit.)
Density
1.05 g/cm³
Exact Mass
235.08800
Hazard Statements
Xi
H-Bond Acceptor
6
H-Bond Donor
1
Safety Description
26-36
What is the molecular formula of the compound?

The molecular formula of the compound is C8H17NO5Si.

What is the molecular weight of the compound?

The molecular weight of the compound is 235.31 g/mol.

What is the IUPAC name of the compound?

The IUPAC name of the compound is 2-(2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecan-1-yloxy)ethanol.

What is the InChI of the compound?

The InChI of the compound is InChI=1S/C8H17NO5Si/c10-4-8-14-15-11-5-1-9(2-6-12-15)3-7-13-15/h10H,1-8H2.

What is the InChIKey of the compound?

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

What is the canonical SMILES of the compound?

The canonical SMILES of the compound is C1CO[Si]2(OCCN1CCO2)OCCO.

What is the CAS number of the compound?

The CAS number of the compound is 56929-77-2.

What is the EC number of the compound?

The EC number of the compound is 625-986-5.

What is the hydrogen bond donor count of the compound?

The hydrogen bond donor count of the compound is 1.

What is the hydrogen bond acceptor count of the compound?

The hydrogen bond acceptor count of the compound is 6.

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