4-methyldecan-5-ol

• ChemBase ID: 295593
• Molecular Formular: C11H24O
• Molecular Mass: 172.30766
• Monoisotopic Mass: 172.18271539
• SMILES: CCCCCC(C(C)CCC)O
• Canonical SMILES: CCCCCC(C(CCC)C)O
• InChI: InChI=1S/C11H24O/c1-4-6-7-9-11(12)10(3)8-5-2/h10-12H,4-9H2,1-3H3
• InChIKey: IWDFXEWIRIPTIB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-methyldecan-5-ol
• IUPAC Traditional name: 4-methyldecan-5-ol
• Synonyms: n-Pentyl 2-pentyl carbinol; 4-Methyl-5-decanol, erythro + threo; 4-甲基-5-癸醇, 赤式+苏式

Database IDs

• CAS Number: 213547-15-0
• MDL Number: MFCD00046700
• PubChem SID: 180681124
• PubChem CID: 557858

CALCULATED PROPERTIES

• Acid pKa: 19.077164
• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 3.8876667
• LogD (pH = 7.4): 3.887667
• Log P: 3.887667
• Molar Refractivity: 53.9533 cm^3
• Polarizability: 21.629404 Å^3
• Polar Surface Area: 20.23 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• European Hazard Symbols: Irritant (Xi)
• Risk Statements: 36/37/38
• Safety Statements: 26-37
• TSCA Listed: 否
• GHS Pictograms: GHS07
• GHS Hazard statements: H315-H319-H335
• GHS Precautionary statements: P261-P305+P351+P338-P302+P352-P321-P405-P501A

Product Information

• Purity: 99%