3-chloro-1-phenylpropan-1-ol

• ChemBase ID: 33394
• Molecular Formular: C9H11ClO
• Molecular Mass: 170.63604
• Monoisotopic Mass: 170.04984265
• SMILES: c1(C(CCCl)O)ccccc1
• Canonical SMILES: ClCCC(c1ccccc1)O
• InChI: InChI=1S/C9H11ClO/c10-7-6-9(11)8-4-2-1-3-5-8/h1-5,9,11H,6-7H2
• InChIKey: JZFUHAGLMZWKTF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-chloro-1-phenylpropan-1-ol
• IUPAC Traditional name: 3-chloro-1-phenylpropan-1-ol
• Synonyms: 3-Chloro-1-phenylpropan-1-ol

Database IDs

• CAS Number: 18776-12-0
• MDL Number: MFCD09878800
• PubChem SID: 160996701
• PubChem CID: 572064

CALCULATED PROPERTIES

• Acid pKa: 14.444721
• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 1.9901127
• LogD (pH = 7.4): 1.9901127
• Log P: 1.9901127
• Molar Refractivity: 46.7528 cm^3
• Polarizability: 18.280256 Å^3
• Polar Surface Area: 20.23 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false

Product Information

• Purity: 95+%