6-methyl-3-oxoheptanenitrile

• ChemBase ID: 259952
• Molecular Formular: C8H13NO
• Molecular Mass: 139.19492
• Monoisotopic Mass: 139.09971404
• SMILES: N#CCC(=O)CCC(C)C
• Canonical SMILES: N#CCC(=O)CCC(C)C
• InChI: InChI=1S/C8H13NO/c1-7(2)3-4-8(10)5-6-9/h7H,3-5H2,1-2H3
• InChIKey: BUPRCEKJTFLQCK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 6-methyl-3-oxoheptanenitrile
• IUPAC Traditional name: 6-methyl-3-oxoheptanenitrile
• Synonyms: 6-methyl-3-oxoheptanenitrile

Database IDs

• MDL Number: MFCD11187376
• PubChem SID: 164315862
• PubChem CID: 28905593

CALCULATED PROPERTIES

• Acid pKa: 7.961722
• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 1.9316535
• LogD (pH = 7.4): 1.8279809
• Log P: 1.9331493
• Molar Refractivity: 39.8957 cm^3
• Polarizability: 15.379202 Å^3
• Polar Surface Area: 40.86 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 1.156

Product Information

• Purity: 95%