1,5,7,11-Tetraoxaspiro(5.5)undecane, 3-methylene-

Base Information

• Chemical Name: 1,5,7,11-Tetraoxaspiro(5.5)undecane, 3-methylene-
• CAS No.: 57516-73-1
• Molecular Formula: C8H12 O4
• Molecular Weight: 172.18
• DSSTox Substance ID: DTXSID4069187
• Nikkaji Number: J429.344D
• Wikidata: Q81996002
• Mol file: 57516-73-1.mol

Synonyms:57516-73-1;1,5,7,11-Tetraoxaspiro(5.5)undecane, 3-methylene-;3-Methylene-1,5,7,11-tetraspiro(5.5)undecane;1,5,7,11-Tetraoxaspiro[5.5]undecane, 3-methylene-;3-methylene-1,5,7,11-tetraoxaspiro[5.5]undecane;9-methylidene-1,5,7,11-tetraoxaspiro[5.5]undecane;DTXSID4069187;SCHEMBL20756635;3-Methylen-1,5,7,11-tetraoxaspiro[5,5]undecan

Chemical Property of 1,5,7,11-Tetraoxaspiro(5.5)undecane, 3-methylene-

Chemical Property:

• Vapor Pressure: 0.338mmHg at 25°C
• Boiling Point: 206.6°C at 760 mmHg
• Flash Point: 89.6°C
• PSA: 36.92000
• Density: 1.19g/cm³
• LogP: 0.63760
• XLogP3: -0.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 172.07355886
• Heavy Atom Count: 12
• Complexity: 172

Purity/Quality:

97% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=C1COC2(OCCCO2)OC1