chlorodiphenylarsane

• ChemBase ID: 127130
• Molecular Formular: C12H10AsCl
• Molecular Mass: 264.5824
• Monoisotopic Mass: 263.968699
• SMILES: Cl[As](c1ccccc1)c1ccccc1
• Canonical SMILES: Cl[As](c1ccccc1)c1ccccc1
• InChI: InChI=1S/C12H10AsCl/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
• InChIKey: YHHKGKCOLGRKKB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: chlorodiphenylarsane
• IUPAC Traditional name: diphenylchloroarsine
• Synonyms: diphenylchlorarsine; Diphenylchlorarsine

Database IDs

• CAS Number: 712-48-1
• PubChem SID: 162221452
• PubChem CID: 12836
• Chemspider ID: 12306
• Wikipedia Title: Diphenylchlorarsine

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 4.3389
• LogD (pH = 7.4): 4.3389
• Log P: 4.3389
• Molar Refractivity: 57.0849 cm^3
• Polarizability: 25.553091 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true