2-(3,4-difluorophenyl)oxolan-3-amine

• ChemBase ID: 247157
• Molecular Formular: C10H11F2NO
• Molecular Mass: 199.1972464
• Monoisotopic Mass: 199.08087042
• SMILES: c1(C2OCCC2N)cc(c(cc1)F)F
• Canonical SMILES: NC1CCOC1c1ccc(c(c1)F)F
• InChI: InChI=1S/C10H11F2NO/c11-7-2-1-6(5-8(7)12)10-9(13)3-4-14-10/h1-2,5,9-10H,3-4,13H2
• InChIKey: HZGZIFLIEJLQJI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(3,4-difluorophenyl)oxolan-3-amine
• IUPAC Traditional name: 2-(3,4-difluorophenyl)oxolan-3-amine
• Synonyms: 2-(3,4-difluorophenyl)oxolan-3-amine

Database IDs

• MDL Number: MFCD21864342
• PubChem SID: 164303067
• PubChem CID: 71683254

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -1.6060362
• LogD (pH = 7.4): -0.45241487
• Log P: 1.3454115
• Molar Refractivity: 48.2445 cm^3
• Polarizability: 18.578041 Å^3
• Polar Surface Area: 35.25 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 1.07

Product Information

• Purity: 95%