2,2,2-trifluoroethyl N-(2,6-dimethylphenyl)carbamate

• ChemBase ID: 281034
• Molecular Formular: C11H12F3NO2
• Molecular Mass: 247.2136896
• Monoisotopic Mass: 247.08201329
• SMILES: C(=O)(Nc1c(cccc1C)C)OCC(F)(F)F
• Canonical SMILES: O=C(Nc1c(C)cccc1C)OCC(F)(F)F
• InChI: InChI=1S/C11H12F3NO2/c1-7-4-3-5-8(2)9(7)15-10(16)17-6-11(12,13)14/h3-5H,6H2,1-2H3,(H,15,16)
• InChIKey: SPNOHKSZHHIFBL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,2,2-trifluoroethyl N-(2,6-dimethylphenyl)carbamate
• IUPAC Traditional name: 2,2,2-trifluoroethyl N-(2,6-dimethylphenyl)carbamate
• Synonyms: 2,2,2-trifluoroethyl 2,6-dimethylphenylcarbamate

Database IDs

• MDL Number: MFCD11099777
• PubChem SID: 180666565
• PubChem CID: 20259911

CALCULATED PROPERTIES

• Acid pKa: 13.179626
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 3.8121862
• LogD (pH = 7.4): 3.8121858
• Log P: 3.8121862
• Molar Refractivity: 58.0771 cm^3
• Polarizability: 20.679564 Å^3
• Polar Surface Area: 38.33 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Hydrophobicity(logP): 2.282

Product Information

• Purity: 95%