1-phospha-2,3-dicobaltacycloprop-1-ene

• ChemBase ID: 108835
• Molecular Formular: Co2HP
• Molecular Mass: 149.848101
• Monoisotopic Mass: 149.84797666
• SMILES: [Co]1P=[Co]1
• Canonical SMILES: [Co]1P=[Co]1
• InChI: InChI=1S/2Co.P
• InChIKey: XBWGSQZRPFGEBJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-phospha-2,3-dicobaltacycloprop-1-ene
• IUPAC Traditional name: 1-phospha-2,3-dicobaltacycloprop-1-ene
• Synonyms: COBALTOUS PHOSPHIDE

Database IDs

• CAS Number: 12134-02-0
• PubChem SID: 162094915
• PubChem CID: 44135797

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): -0.5
• LogD (pH = 7.4): -0.5
• Log P: -0.5
• Molar Refractivity: 5.2 cm^3
• Polarizability: 9.040877 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Grade: USP

DETAILS

MP Biomedicals - 05208904

MP Biomedicals Rare Chemical collection