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

• Catalog Number: ACM56929772
• Product Name: 2-(2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undec-1-yloxy)ethanol
• CAS: 56929-77-2
• Category: Polymer/Macromolecule
• 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
• Molecular Weight: 235.31
• Molecular Formula: C₈H₁₇NO₅Si
• 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

Custom Q&A

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.