1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(4,4-bis(4-fluorophenyl)butyl)-4-methylene-3-(phenylmethyl)-

Base Information

• Chemical Name: 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(4,4-bis(4-fluorophenyl)butyl)-4-methylene-3-(phenylmethyl)-
• CAS No.: 134069-78-6
• Molecular Formula: C31H32 F2 N2 O2
• Molecular Weight: 502.5948
• DSSTox Substance ID: DTXSID50158520
• Wikidata: Q83026787
• Mol file: 134069-78-6.mol

Synonyms:1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(4,4-bis(4-fluorophenyl)butyl)-4-methylene-3-(phenylmethyl)-;134069-78-6;DTXSID50158520;C31H32F2N2O2;C31-H32-F2-N2-O2;LS-98875

Chemical Property of 1-Oxa-3,8-diazaspiro(4.5)decan-2-one, 8-(4,4-bis(4-fluorophenyl)butyl)-4-methylene-3-(phenylmethyl)-

Chemical Property:

• Vapor Pressure: 5.16E-15mmHg at 25°C
• Boiling Point: 614.1°Cat760mmHg
• Flash Point: 325.2°C
• Density: 1.24g/cm³
• XLogP3: 6.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 8
• Exact Mass: 502.24318459
• Heavy Atom Count: 37
• Complexity: 739

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C=C1C2(CCN(CC2)CCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)OC(=O)N1CC5=CC=CC=C5