[(1R,2R)-2-methylsulfonyloxycyclopentyl] methanesulfonate

Base Information

• Chemical Name: [(1R,2R)-2-methylsulfonyloxycyclopentyl] methanesulfonate
• CAS No.: 380357-29-9
• Molecular Formula: C7H14O6S2
• Molecular Weight: 258.31
• Hs Code.: 2906199090
• DSSTox Substance ID: DTXSID80514438
• Wikidata: Q82374769
• Mol file: 380357-29-9.mol

Synonyms:380357-29-9;[(1R,2R)-2-methylsulfonyloxycyclopentyl] methanesulfonate;DTXSID80514438;rac-trans-1,2-Dimethanesulfonyloxycyclopentane;(1R,2R)-Cyclopentane-1,2-diyl dimethanesulfonate;RAC TRANS-1,2-DI-METHANSULFONYLOXY-CYCLOPENTANE

Chemical Property of [(1R,2R)-2-methylsulfonyloxycyclopentyl] methanesulfonate

Chemical Property:

• Vapor Pressure: 7.49E-09mmHg at 25°C
• Boiling Point: 478.4°C at 760 mmHg
• Flash Point: 243.1°C
• PSA: 103.50000
• Density: 1.43g/cm³
• LogP: 2.02150
• XLogP3: 0
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 258.02318051
• Heavy Atom Count: 15
• Complexity: 358

Purity/Quality:

97% ^*data from raw suppliers

trans-2-(Methanesulfonyloxy)cyclopentyl methanesulfonate ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CS(=O)(=O)OC1CCCC1OS(=O)(=O)C
• Isomeric SMILES: CS(=O)(=O)O[C@@H]1CCC[C@H]1OS(=O)(=O)C