ChemSpider 2D Image | N-[3-(Dimethylnitroryl)propyl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanamide | C14H13F17N2O2

N-[3-(Dimethylnitroryl)propyl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanamide

  • Molecular FormulaC14H13F17N2O2
  • Average mass564.238 Da
  • Monoisotopic mass564.070557 Da
  • ChemSpider ID58820685

More details:

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

N-[3-(Dimethylnitroryl)propyl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluornonanamid [German] [ACD/IUPAC Name]
N-[3-(Dimethylnitroryl)propyl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanamide [ACD/IUPAC Name]
N-[3-(Diméthylnitroryl)propyl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadécafluorononanamide [French] [ACD/IUPAC Name]
Nonanamide, N-[3-(dimethylnitroryl)propyl]-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro- [ACD/Index 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: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 5.40
ACD/LogD (pH 5.5): 4.34
ACD/BCF (pH 5.5): 1142.63
ACD/KOC (pH 5.5): 5196.67
ACD/LogD (pH 7.4): 4.39
ACD/BCF (pH 7.4): 1285.28
ACD/KOC (pH 7.4): 5845.39
Polar Surface Area: 46 Å2
Polarizability:
Surface Tension:
Molar Volume:

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