plumbanedicarbonitrile

• ChemBase ID: 112281
• Molecular Formular: C2N2Pb
• Molecular Mass: 259.2348
• Monoisotopic Mass: 259.98280001
• SMILES: N#C[Pb]C#N
• Canonical SMILES: N#C[Pb]C#N
• InChI: InChI=1S/2CN.Pb/c2*1-2
• InChIKey: UMTFPTCPRUEQHM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: plumbanedicarbonitrile
• IUPAC Traditional name: plumbanedicarbonitrile
• Synonyms: LEAD CYANATE

Database IDs

• CAS Number: 592-05-2
• EC Number: 209-742-1
• PubChem SID: 162097444
• PubChem CID: 61139

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): -0.1898
• LogD (pH = 7.4): -0.1898
• Log P: -0.1898
• Molar Refractivity: 13.3112 cm^3
• Polarizability: 12.219125 Å^3
• Polar Surface Area: 47.58 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• RTECS: OG0175000
• European Hazard Symbols: Nature polluting (N); Toxic (T)
• Risk Statements: R:20/22-33-50/53-61-62
• Safety Statements: S:45-53-60-61

DETAILS

MP Biomedicals - 05223310

MP Biomedicals Rare Chemical collection