(2-phosphanylethyl)phosphane

• ChemBase ID: 303325
• Molecular Formular: C2H8P2
• Molecular Mass: 94.032442
• Monoisotopic Mass: 94.01012352
• SMILES: C(CP)P
• Canonical SMILES: PCCP
• InChI: InChI=1S/C2H8P2/c3-1-2-4/h1-4H2
• InChIKey: FWFZRPMNAAFGBA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2-phosphanylethyl)phosphane
• IUPAC Traditional name: (2-phosphanylethyl)phosphane
• Synonyms: 1,2-Bis(phosphino)ethane; 1,2-双(膦酰)乙烷

Database IDs

• CAS Number: 5518-62-7
• MDL Number: MFCD00049195

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): -0.9
• LogD (pH = 7.4): -0.9
• Log P: -0.9
• Molar Refractivity: 23.1356 cm^3
• Polarizability: 9.8568 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Apperance: Liquid
• Boiling Point: 109-110°C

Safety Information

• Storage Warning: Air Sensitive
• European Hazard Symbols: Corrosive (C); Flammable (F)
• UN Number: UN2845
• Hazard Class: 4.2
• Packing Group: I
• Risk Statements: 17-34
• Safety Statements: 26-36/37/39-45
• TSCA Listed: 否
• GHS Pictograms: GHS02; GHS05
• GHS Hazard statements: H250-H252-H314-H318
• GHS Precautionary statements: P210-P303+P361+P353-P305+P351+P338-P405-P422A-P501A

Product Information

• Purity: 99%