2-[(oxiran-2-ylmethoxy)methyl]oxirane

• ChemBase ID: 127026
• Molecular Formular: C6H10O3
• Molecular Mass: 130.1418
• Monoisotopic Mass: 130.06299418
• SMILES: O1CC1COCC1OC1
• Canonical SMILES: O(CC1OC1)CC1OC1
• InChI: InChI=1S/C6H10O3/c1(5-3-8-5)7-2-6-4-9-6/h5-6H,1-4H2
• InChIKey: GYZLOYUZLJXAJU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-[(oxiran-2-ylmethoxy)methyl]oxirane
• IUPAC Traditional name: diglycidyl ether
• Synonyms: Glycidyl ether; Bis-(2,3-epoxypropyl)ether; Diallyl ether dioxide; Diepoxy propyl ether; Diglycidyl ether

Database IDs

• CAS Number: 2238-07-5
• PubChem SID: 162221349
• PubChem CID: 16704
• Chemspider ID: 15839
• Wikipedia Title: Diglycidyl_ether

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -0.19291733
• LogD (pH = 7.4): -0.19291733
• Log P: -0.19291733
• Molar Refractivity: 30.5019 cm^3
• Polarizability: 12.472633 Å^3
• Polar Surface Area: 34.29 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true