ChemSpider 2D Image | N,N,N',N'-Tetramethyl-2-phenoxy-2-[(4'-vinyl-4-biphenylyl)oxy]-1,3,5,2lambda~5~-triazaphosphinine-4,6-diamine | C26H28N5O2P

N,N,N',N'-Tetramethyl-2-phenoxy-2-[(4'-vinyl-4-biphenylyl)oxy]-1,3,5,2λ5-triazaphosphinine-4,6-diamine

  • Molecular FormulaC26H28N5O2P
  • Average mass473.507 Da
  • Monoisotopic mass473.198059 Da
  • ChemSpider ID30660917

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1,3,5,2-Triazaphosphorine-4,6-diamine, 2-[(4'-ethenyl[1,1'-biphenyl]-4-yl)oxy]-2,2-dihydro-N4,N4,N6,N6-tetramethyl-2-phenoxy- [ACD/Index Name]
N,N,N',N'-Tetramethyl-2-phenoxy-2-[(4'-vinyl-4-biphenylyl)oxy]-1,3,5,2λ5-triazaphosphinin-4,6-diamin [German] [ACD/IUPAC Name]
N,N,N',N'-Tetramethyl-2-phenoxy-2-[(4'-vinyl-4-biphenylyl)oxy]-1,3,5,2λ5-triazaphosphinine-4,6-diamine [ACD/IUPAC Name]
N,N,N',N'-Tétraméthyl-2-phénoxy-2-[(4'-vinyl-4-biphénylyl)oxy]-1,3,5,2λ5-triazaphosphinine-4,6-diamine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.603
Molar Refractivity: 138.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 64 Å2
Polarizability: 54.7±0.5 10-24cm3
Surface Tension: 45.0±7.0 dyne/cm
Molar Volume: 401.4±7.0 cm3

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