Chemical Properties of Naphthalene, 1-isothiocyanato- (CAS 551-06-4)

InChI

InChI=1S/C11H7NS/c13-8-12-11-7-3-5-9-4-1-2-6-10(9)11/h1-7H

InChI Key

JBDOSUUXMYMWQH-UHFFFAOYSA-N

Formula

C11H7NS

SMILES

S=C=Nc1cccc2ccccc12

Molecular Weight¹

185.25

CAS

551-06-4

Other Names

• 1-Isothiocyanatenaphthalene
• 1-Isothiocyanatonaphthalene
• 1-Naftylisothiokyanat
• 1-Naphthalene isothiocyanate
• 1-Naphthyl Isothiocyanate
• ANI
• ANIT
• Isothiocyanic acid, 1-naphthyl ester
• Kesscocide
• NSC 89741
• Naphthalene, isothiocyanato-
• «alpha»-Naphthyl isothiocyanate
• «alpha»-Naphthysothiocyanate
• «alpha»-Naphthyl isothiocyanate
• «alpha»-Naphthysothiocyanate

• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Similar Compounds

Find more compounds similar to Naphthalene, 1-isothiocyanato-.

Sources

• Crippen Method
• Joback Method
• Aqueous Solubility Prediction Method
• McGowan Method
• NIST Webbook

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