arsinine

• ChemBase ID: 125933
• Molecular Formular: C5H6As
• Molecular Mass: 141.02274
• Monoisotopic Mass: 140.96854619
• SMILES: [AsH]1=CC=CC=C1
• Canonical SMILES: C1=CC=C[AsH]=C1
• InChI: InChI=1S/C5H5As/c1-2-4-6-5-3-1/h1-5H
• InChIKey: XRFXFAVKXJREHL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: arsinine
• IUPAC Systematic name: Arsinine
• IUPAC Traditional name: arsabenzene
• Synonyms: Arsabenzene; Arsabenzene

Database IDs

• CAS Number: 289-31-6
• PubChem SID: 162220276
• PubChem CID: 136132
• Chemspider ID: 119909
• Wikipedia Title: Arsabenzene

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 2.0871
• LogD (pH = 7.4): 2.0871
• Log P: 2.0871
• Molar Refractivity: 21.751 cm^3
• Polarizability: 12.112591 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Apperance: Colourless gas
• Melting Point: -54°C
• Boiling Point: -54 - 25°C
• Odor: Onion like