dichloroamine

• ChemBase ID: 126976
• Molecular Formular: Cl2HN
• Molecular Mass: 85.92064
• Monoisotopic Mass: 84.9486044
• SMILES: ClNCl
• Canonical SMILES: ClNCl
• InChI: InChI=1S/Cl2HN/c1-3-2/h3H
• InChIKey: JSYGRUBHOCKMGQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: dichloroamine
• IUPAC Traditional name: dichloramine
• Synonyms: Dichloramine

Database IDs

• PubChem SID: 162221299
• PubChem CID: 76939
• Chemspider ID: 69389
• Wikipedia Title: Dichloramine

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 1
• LogD (pH = 5.5): 0.88419765
• LogD (pH = 7.4): 0.88419855
• Log P: 0.88419855
• Molar Refractivity: 26.1875 cm^3
• Polarizability: 6.122914 Å^3
• Polar Surface Area: 12.03 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Apperance: yellow gas