ChemSpider 2D Image | 2-[1,3-Bis(2,2-dimethylpropyl)-1,3-dihydro-2H-benzimidazol-2-ylidene]-1,3-bis(2,2-dimethylpropyl)-2,3-dihydro-1H-1,3,2-benzodiazaplumbole | C33H52N4Pb

2-[1,3-Bis(2,2-dimethylpropyl)-1,3-dihydro-2H-benzimidazol-2-ylidene]-1,3-bis(2,2-dimethylpropyl)-2,3-dihydro-1H-1,3,2-benzodiazaplumbole

  • Molecular FormulaC33H52N4Pb
  • Average mass711.993 Da
  • Monoisotopic mass712.395813 Da
  • ChemSpider ID30652728

  • Charge - Charge

More details:

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

1H-1,3,2-Benzodiazaplumbole, 2-[1,3-bis(2,2-dimethylpropyl)-1,3-dihydro-2H-benzimidazol-2-ylidene]-1,3-bis(2,2-dimethylpropyl)-2,3-dihydro- [ACD/Index Name]
2-[1,3-Bis(2,2-dimethylpropyl)-1,3-dihydro-2H-benzimidazol-2-yliden]-1,3-bis(2,2-dimethylpropyl)-2,3-dihydro-1H-1,3,2-benzodiazaplumbol [German] [ACD/IUPAC Name]
2-[1,3-Bis(2,2-dimethylpropyl)-1,3-dihydro-2H-benzimidazol-2-ylidene]-1,3-bis(2,2-dimethylpropyl)-2,3-dihydro-1H-1,3,2-benzodiazaplumbole [ACD/IUPAC Name]
2-[1,3-Bis(2,2-diméthylpropyl)-1,3-dihydro-2H-benzimidazol-2-ylidène]-1,3-bis(2,2-diméthylpropyl)-2,3-dihydro-1H-1,3,2-benzodiazaplumbole [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#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: 13 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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