{2-[bis(propan-2-yl)phosphanyl]ethyl}bis(propan-2-yl)phosphane

• ChemBase ID: 125095
• Molecular Formular: C14H32P2
• Molecular Mass: 262.351402
• Monoisotopic Mass: 262.19792428
• SMILES: P(C(C)C)(CCP(C(C)C)C(C)C)C(C)C
• Canonical SMILES: CC(P(C(C)C)CCP(C(C)C)C(C)C)C
• InChI: InChI=1S/C14H32P2/c1-11(2)15(12(3)4)9-10-16(13(5)6)14(7)8/h11-14H,9-10H2,1-8H3
• InChIKey: RMFRFTSSEHRKKW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: {2-[bis(propan-2-yl)phosphanyl]ethyl}bis(propan-2-yl)phosphane
• IUPAC Traditional name: [2-(diisopropylphosphanyl)ethyl]diisopropylphosphane
• Synonyms: dippe; 1,2-Bis(diisopropylphosphino)ethane

Database IDs

• CAS Number: 87532-69-2
• PubChem SID: 162219445
• PubChem CID: 533625
• Chemspider ID: 464926
• Wikipedia Title: 1,2-Bis(diisopropylphosphino)ethane

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 1.8980548
• LogD (pH = 7.4): 2.3738391
• Log P: 3.6
• Molar Refractivity: 88.8154 cm^3
• Polarizability: 31.977505 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true