ChemSpider 2D Image | N,N'-Bis[4,4-dimethyl-1,3-bis(2-methyl-2-propanyl)-1,3,2,4-diazaphosphasiletidin-2-yl]-1,2-benzenediamine | C26H54N6P2Si2

N,N'-Bis[4,4-dimethyl-1,3-bis(2-methyl-2-propanyl)-1,3,2,4-diazaphosphasiletidin-2-yl]-1,2-benzenediamine

  • Molecular FormulaC26H54N6P2Si2
  • Average mass568.866 Da
  • Monoisotopic mass568.342346 Da
  • ChemSpider ID21144935

More details:

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

1,2-Benzenediamine, N1,N2-bis[1,3-bis(1,1-dimethylethyl)-4,4-dimethyl-1,3-diaza-2-phospha-4-silacyclobut-2-yl]- [ACD/Index Name]
N,N'-Bis[4,4-dimethyl-1,3-bis(2-methyl-2-propanyl)-1,3,2,4-diazaphosphasiletidin-2-yl]-1,2-benzenediamine [ACD/IUPAC Name]
N,N'-Bis[4,4-diméthyl-1,3-bis(2-méthyl-2-propanyl)-1,3,2,4-diazaphosphasilétidin-2-yl]-1,2-benzènediamine [French] [ACD/IUPAC Name]
N,N'-Bis[4,4-dimethyl-1,3-bis(2-methyl-2-propanyl)-1,3,2,4-diazaphosphasiletidin-2-yl]-1,2-benzoldiamin [German] [ACD/IUPAC Name]

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

Density:
Boiling Point: 512.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.4±3.0 kJ/mol
Flash Point: 264.0±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#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:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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