Heliotridine, 7,9-dipivalate

Base Information

• Chemical Name: Heliotridine, 7,9-dipivalate
• CAS No.: 59532-51-3
• Molecular Formula: C18H29NO4
• Molecular Weight: 323.4272
• DSSTox Substance ID: DTXSID60208222
• Nikkaji Number: J73.605H
• Wikidata: Q76149316
• Mol file: 59532-51-3.mol

Synonyms:7,9-Dipivalylheliotridine;HELIOTRIDINE, 7,9-DIPIVALATE;59532-51-3;C18H28NO4;DTXSID60208222;C18-H28-N-O4;LS-74108;(1S,7aR)-2,3,5,7a-Tetrahydro-1beta-hydroxy-1H-pyrrolizine-7-methanol bis(2,2-dimethylpropionate);Propanoic acid, 2,2-dimethyl-, [1-(2,2-dimethyl-1-oxopropoxy)-2,3,5,7a-tetrahydro-1H-pyrrolizin-7-yl]methyl ester, (1S-cis)-

Chemical Property of Heliotridine, 7,9-dipivalate

Chemical Property:

• Vapor Pressure: 2.53E-06mmHg at 25°C
• Boiling Point: 391.1°Cat760mmHg
• Flash Point: 190.3°C
• PSA: 55.84000
• Density: 1.09g/cm³
• LogP: 2.48580
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 323.20965841
• Heavy Atom Count: 23
• Complexity: 510

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)C(=O)OCC1=CCN2C1C(CC2)OC(=O)C(C)(C)C
• Isomeric SMILES: CC(C)(C)C(=O)OCC1=CCN2[C@H]1[C@H](CC2)OC(=O)C(C)(C)C