cyclopentane-1,1,2,2,3,3,4,4,5,5-decol

• ChemBase ID: 126878
• Molecular Formular: C5H10O10
• Molecular Mass: 230.1269
• Monoisotopic Mass: 230.02739652
• SMILES: C1(C(C(C(C1(O)O)(O)O)(O)O)(O)O)(O)O
• Canonical SMILES: OC1(O)C(O)(O)C(C(C1(O)O)(O)O)(O)O
• InChI: InChI=1S/C5H10O10/c6-1(7)2(8,9)4(12,13)5(14,15)3(1,10)11/h6-15H
• InChIKey: DYYJKUCFQJABMU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: cyclopentane-1,1,2,2,3,3,4,4,5,5-decol
• IUPAC Traditional name: decahydroxycyclopentane
• Synonyms: decahydroxycyclopentane; Decahydroxycyclopentane

Database IDs

• CAS Number: 595-03-9
• PubChem SID: 162221204
• PubChem CID: 12305029
• Chemspider ID: 21477367
• Wikipedia Title: Decahydroxycyclopentane

CALCULATED PROPERTIES

• Acid pKa: 7.4449573
• H Acceptors: 10
• H Donor: 10
• LogD (pH = 5.5): -4.1050014
• LogD (pH = 7.4): -4.410754
• Log P: -4.100095
• Molar Refractivity: 37.149 cm^3
• Polarizability: 16.29507 Å^3
• Polar Surface Area: 202.3 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: false