ChemSpider 2D Image | 1,1,2,2,3,3,4,4,4-Nonafluoro-N-{2-[(E)-(4-hydroxyphenyl)diazenyl]phenyl}-1-butanesulfonamide | C16H10F9N3O3S

1,1,2,2,3,3,4,4,4-Nonafluoro-N-{2-[(E)-(4-hydroxyphenyl)diazenyl]phenyl}-1-butanesulfonamide

  • Molecular FormulaC16H10F9N3O3S
  • Average mass495.319 Da
  • Monoisotopic mass495.029907 Da
  • ChemSpider ID21183703

  • Double-bond stereo - Double-bond stereo

More details:

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

1,1,2,2,3,3,4,4,4-Nonafluor-N-{2-[(E)-(4-hydroxyphenyl)diazenyl]phenyl}-1-butansulfonamid [German] [ACD/IUPAC Name]
1,1,2,2,3,3,4,4,4-Nonafluoro-N-{2-[(E)-(4-hydroxyphenyl)diazenyl]phenyl}-1-butanesulfonamide [ACD/IUPAC Name]
1,1,2,2,3,3,4,4,4-Nonafluoro-N-{2-[(E)-(4-hydroxyphényl)diazényl]phényl}-1-butanesulfonamide [French] [ACD/IUPAC Name]
1-Butanesulfonamide, 1,1,2,2,3,3,4,4,4-nonafluoro-N-[2-[(E)-2-(4-hydroxyphenyl)diazenyl]phenyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 470.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 238.3±31.5 °C
Index of Refraction: 1.501
Molar Refractivity: 91.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 8.59
ACD/LogD (pH 5.5): 5.32
ACD/BCF (pH 5.5): 4002.91
ACD/KOC (pH 5.5): 7403.35
ACD/LogD (pH 7.4): 4.26
ACD/BCF (pH 7.4): 351.57
ACD/KOC (pH 7.4): 650.23
Polar Surface Area: 100 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 37.0±7.0 dyne/cm
Molar Volume: 312.2±7.0 cm3

Click to predict properties on the Chemicalize site


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