Found 1 result

Search term: AJHKRSIWZFQOIC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | N,N'-1,7-Heptanediylbis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanamide) | C25H16F34N2O2

N,N'-1,7-Heptanediylbis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanamide)

  • Molecular FormulaC25H16F34N2O2
  • Average mass1022.352 Da
  • Monoisotopic mass1022.066895 Da
  • ChemSpider ID2345761

More details:

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

N,N'-1,7-Heptandiylbis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluornonanamid) [German] [ACD/IUPAC Name]
N,N'-1,7-Heptanediylbis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanamide) [ACD/IUPAC Name]
N,N'-1,7-Heptanediylbis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadécafluorononanamide) [French] [ACD/IUPAC Name]
Nonanamide, N,N'-1,7-heptanediylbis[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluoro- [ACD/Index Name]

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

BAS 00075711 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 498.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.6±3.0 kJ/mol
Flash Point: 255.0±28.7 °C
Index of Refraction: 1.329
Molar Refractivity: 130.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 2
ACD/LogP: 17.22
ACD/LogD (pH 5.5): 13.30
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.30
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 58 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 19.2±3.0 dyne/cm
Molar Volume: 639.1±3.0 cm3

Click to predict properties on the Chemicalize site


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