ChemSpider 2D Image | P,P-Bis(2-methyl-2-propanyl)-N-(2,8,9-triisobutyl-2,5,8,9-tetraaza-1lambda~5~-phosphabicyclo[3.3.3]undec-1-ylidene)phosphinous amide | C26H57N5P2

P,P-Bis(2-methyl-2-propanyl)-N-(2,8,9-triisobutyl-2,5,8,9-tetraaza-1λ5-phosphabicyclo[3.3.3]undec-1-ylidene)phosphinous amide

  • Molecular FormulaC26H57N5P2
  • Average mass501.712 Da
  • Monoisotopic mass501.408905 Da
  • ChemSpider ID17284843

More details:

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

Amide de P,P-bis(2-méthyl-2-propanyl)-N-(2,8,9-triisobutyl-2,5,8,9-tétraaza-1λ5-phosphabicyclo[3.3.3]undéc-1-ylidène)phosphineux [French] [ACD/IUPAC Name]
P,P-Bis(2-methyl-2-propanyl)-N-(2,8,9-triisobutyl-2,5,8,9-tetraaza-1λ5-phosphabicyclo[3.3.3]undec-1-yliden)phosphinigamid [German] [ACD/IUPAC Name]
P,P-Bis(2-methyl-2-propanyl)-N-(2,8,9-triisobutyl-2,5,8,9-tetraaza-1λ5-phosphabicyclo[3.3.3]undec-1-ylidene)phosphinous amide [ACD/IUPAC Name]
Phosphinous amide, N-[1,1-dihydro-2,8,9-tris(2-methylpropyl)-2,5,8,9-tetraaza-1-phosphabicyclo[3.3.3]undec-1-ylidene]-P,P-bis(1,1-dimethylethyl)- [ACD/Index Name]

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

Density:
Boiling Point: 537.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.4±3.0 kJ/mol
Flash Point: 278.7±32.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#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: 49 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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