ChemSpider 2D Image | N-[3-(Dimethylnitroryl)propyl]-2,2,3,3,4,4-hexafluoro-4-(heptafluoropropoxy)butanamide | C12H13F13N2O3

N-[3-(Dimethylnitroryl)propyl]-2,2,3,3,4,4-hexafluoro-4-(heptafluoropropoxy)butanamide

  • Molecular FormulaC12H13F13N2O3
  • Average mass480.223 Da
  • Monoisotopic mass480.071869 Da
  • ChemSpider ID95793046

More details:

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

Butanamide, N-[3-(dimethylnitroryl)propyl]-2,2,3,3,4,4-hexafluoro-4-(1,1,2,2,3,3,3-heptafluoropropoxy)- [ACD/Index Name]
N-[3-(Dimethylnitroryl)propyl]-2,2,3,3,4,4-hexafluor-4-(heptafluorpropoxy)butanamid [German] [ACD/IUPAC Name]
N-[3-(Dimethylnitroryl)propyl]-2,2,3,3,4,4-hexafluoro-4-(heptafluoropropoxy)butanamide [ACD/IUPAC Name]
N-[3-(Diméthylnitroryl)propyl]-2,2,3,3,4,4-hexafluoro-4-(heptafluoropropoxy)butanamide [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: 5
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 5.79
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 346.60
ACD/KOC (pH 5.5): 2212.42
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 389.92
ACD/KOC (pH 7.4): 2488.97
Polar Surface Area: 55 Å2
Polarizability:
Surface Tension:
Molar Volume:

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