2,2,2-trifluoroethyl N-(2-bromophenyl)carbamate

• ChemBase ID: 281157
• Molecular Formular: C9H7BrF3NO2
• Molecular Mass: 298.0565896
• Monoisotopic Mass: 296.96122513
• SMILES: C(=O)(Nc1c(Br)cccc1)OCC(F)(F)F
• Canonical SMILES: O=C(Nc1ccccc1Br)OCC(F)(F)F
• InChI: InChI=1S/C9H7BrF3NO2/c10-6-3-1-2-4-7(6)14-8(15)16-5-9(11,12)13/h1-4H,5H2,(H,14,15)
• InChIKey: MSKRHQHAMNKPFG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,2,2-trifluoroethyl N-(2-bromophenyl)carbamate
• IUPAC Traditional name: 2,2,2-trifluoroethyl N-(2-bromophenyl)carbamate
• Synonyms: 2,2,2-trifluoroethyl 2-bromophenylcarbamate

Database IDs

• MDL Number: MFCD01013352
• PubChem SID: 180666688
• PubChem CID: 39871558

CALCULATED PROPERTIES

• Acid pKa: 12.449758
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 3.5540962
• LogD (pH = 7.4): 3.5540924
• Log P: 3.5540962
• Molar Refractivity: 55.6175 cm^3
• Polarizability: 20.398666 Å^3
• Polar Surface Area: 38.33 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 2.917

Product Information

• Purity: 95%