(1R)-2-chloro-1-(3,4-dichlorophenyl)ethan-1-ol

• ChemBase ID: 280536
• Molecular Formular: C8H7Cl3O
• Molecular Mass: 225.49958
• Monoisotopic Mass: 223.95624788
• SMILES: c1(cc(ccc1Cl)[C@@H](O)CCl)Cl
• Canonical SMILES: ClC[C@@H](c1ccc(c(c1)Cl)Cl)O
• InChI: InChI=1S/C8H7Cl3O/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,12H,4H2/t8-/m0/s1
• InChIKey: LKALNWLBXMXTJS-QMMMGPOBSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1R)-2-chloro-1-(3,4-dichlorophenyl)ethan-1-ol
• IUPAC Traditional name: (1R)-2-chloro-1-(3,4-dichlorophenyl)ethanol
• Synonyms: (1R)-2-chloro-1-(3,4-dichlorophenyl)ethanol

Database IDs

• MDL Number: MFCD09863592
• PubChem SID: 180666067
• PubChem CID: 24740599

CALCULATED PROPERTIES

• Acid pKa: 13.519579
• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 3.1382422
• LogD (pH = 7.4): 3.138242
• Log P: 3.1382422
• Molar Refractivity: 51.497 cm^3
• Polarizability: 20.314775 Å^3
• Polar Surface Area: 20.23 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 2.782

Product Information

• Purity: 95%