1-(benzyloxy)-4-isothiocyanatobenzene

• ChemBase ID: 88667
• Molecular Formular: C14H11NOS
• Molecular Mass: 241.30824
• Monoisotopic Mass: 241.05613498
• SMILES: O(c1ccc(cc1)N=C=S)Cc1ccccc1
• Canonical SMILES: S=C=Nc1ccc(cc1)OCc1ccccc1
• InChI: InChI=1S/C14H11NOS/c17-11-15-13-6-8-14(9-7-13)16-10-12-4-2-1-3-5-12/h1-9H,10H2
• InChIKey: OQXRBXAFSXVCCO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(benzyloxy)-4-isothiocyanatobenzene
• IUPAC Traditional name: 1-(benzyloxy)-4-isothiocyanatobenzene
• Synonyms: 4-Benzyloxyphenyl isothiocyanate 98%

Database IDs

• CAS Number: 139768-71-1
• MDL Number: MFCD00041095
• PubChem SID: 162075588
• PubChem CID: 2735503

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 4.5618706
• LogD (pH = 7.4): 4.561873
• Log P: 4.561873
• Molar Refractivity: 74.1967 cm^3
• Polarizability: 28.16936 Å^3
• Polar Surface Area: 21.59 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 62-65°C

Safety Information

• Storage Warning: Toxic