2-(2,4-dichlorophenyl)oxirane

• ChemBase ID: 282982
• Molecular Formular: C8H6Cl2O
• Molecular Mass: 189.03864
• Monoisotopic Mass: 187.97957017
• SMILES: O1C(c2c(cc(cc2)Cl)Cl)C1
• Canonical SMILES: Clc1ccc(c(c1)Cl)C1CO1
• InChI: InChI=1S/C8H6Cl2O/c9-5-1-2-6(7(10)3-5)8-4-11-8/h1-3,8H,4H2
• InChIKey: ZRMLHFOKDLDAIB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(2,4-dichlorophenyl)oxirane
• IUPAC Traditional name: 2-(2,4-dichlorophenyl)oxirane
• Synonyms: 2-(2,4-dichlorophenyl)oxirane

Database IDs

• MDL Number: MFCD00022330
• PubChem SID: 180668513
• PubChem CID: 114557

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 2.945354
• LogD (pH = 7.4): 2.945354
• Log P: 2.945354
• Molar Refractivity: 44.9359 cm^3
• Polarizability: 17.757366 Å^3
• Polar Surface Area: 12.53 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 2.712

Product Information

• Purity: 95%