chlorooxidanyl

• ChemBase ID: 126511
• Molecular Formular: ClO
• Molecular Mass: 51.4524
• Monoisotopic Mass: 50.9637673
• SMILES: [O]Cl
• Canonical SMILES: [O]Cl
• InChI: InChI=1S/ClO/c1-2
• InChIKey: NHYCGSASNAIGLD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: chlorooxidanyl
• IUPAC Systematic name: Chlorooxidanyl
• IUPAC Traditional name: chlorine monoxide
• Synonyms: Chlorine(II) oxide; Chlorine monoxide

Database IDs

• CAS Number: 12301-79-0
• PubChem SID: 162220844
• PubChem CID: 166686
• CHEBI ID: 29314
• Chemspider ID: 145843
• MeSH Name: Chlorosyl
• Wikipedia Title: Chlorine_monoxide

CALCULATED PROPERTIES

• H Donor: 0
• LogD (pH = 5.5): 0.40317923
• LogD (pH = 7.4): 0.40317923
• Log P: 0.40317923
• Molar Refractivity: 7.5792 cm^3
• Polarizability: 3.0798838 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true
• H Acceptors: 1

PROPERTIES

Physical Property

• Std enthalpy of formation: 101.8 kJ/mol