(1S,2R)-1-(heptafluoropropyl)-2-iodocyclohexane

• ChemBase ID: 8876
• Molecular Formular: C9H10F7I
• Molecular Mass: 378.0689924
• Monoisotopic Mass: 377.97154586
• SMILES: C1CC[C@H]([C@@H](C1)I)C(C(C(F)(F)F)(F)F)(F)F
• Canonical SMILES: I[C@@H]1CCCC[C@H]1C(C(C(F)(F)F)(F)F)(F)F
• InChI: InChI=1S/C9H10F7I/c10-7(11,8(12,13)9(14,15)16)5-3-1-2-4-6(5)17/h5-6H,1-4H2/t5-,6-/m1/s1
• InChIKey: OPDPCHBOZHWKOZ-PHDIDXHHSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,2R)-1-(heptafluoropropyl)-2-iodocyclohexane
• IUPAC Traditional name: (1S,2R)-1-(heptafluoropropyl)-2-iodocyclohexane
• Synonyms: trans-1-Iodo-2-(heptafluoropropyl)cyclohexane

Database IDs

• CAS Number: 7589-44-8
• MDL Number: MFCD01862015
• PubChem SID: 160972183
• PubChem CID: 45074728

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 5.2687864
• LogD (pH = 7.4): 5.2687864
• Log P: 5.2687864
• Molar Refractivity: 55.1964 cm^3
• Polarizability: 21.298067 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: false

PROPERTIES

Physical Property

• Boiling Point: 48°C/1.3mm
• Density: 1.792
• Refractive Index: 1.4411

Safety Information

• TSCA Listed: false