ChemSpider 2D Image | 1-(6-Nitro-4H-1,3,2-benzodioxaphosphinin-2-yl)piperidine 1-oxide | C12H15N2O5P

1-(6-Nitro-4H-1,3,2-benzodioxaphosphinin-2-yl)piperidine 1-oxide

  • Molecular FormulaC12H15N2O5P
  • Average mass298.232 Da
  • Monoisotopic mass298.071869 Da
  • ChemSpider ID57465730

More details:

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

1-(6-Nitro-4H-1,3,2-benzodioxaphosphinin-2-yl)piperidin-1-oxid [German] [ACD/IUPAC Name]
1-(6-Nitro-4H-1,3,2-benzodioxaphosphinin-2-yl)piperidine 1-oxide [ACD/IUPAC Name]
1-Oxyde de 1-(6-nitro-4H-1,3,2-benzodioxaphosphinin-2-yl)pipéridine [French] [ACD/IUPAC Name]
Piperidine, 1-(6-nitro-4H-1,3,2-benzodioxaphosphorin-2-yl)-, 1-oxide [ACD/Index Name]
1-(6-Nitro-4H-1,3,2-benzodioxaphosphorin-2-yl)piperidine P-sulfide

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: 7
#H bond donors: 0
#Freely Rotating Bonds: 2
#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: 95 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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