ChemSpider 2D Image | N-[9-(Hydroxyimino)-9H-fluoren-2-yl]-1-butanesulfonamide | C17H18N2O3S

N-[9-(Hydroxyimino)-9H-fluoren-2-yl]-1-butanesulfonamide

  • Molecular FormulaC17H18N2O3S
  • Average mass330.401 Da
  • Monoisotopic mass330.103821 Da
  • ChemSpider ID24808596

More details:

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

1-Butanesulfonamide, N-[9-(hydroxyimino)-9H-fluoren-2-yl]- [ACD/Index Name]
N-[9-(Hydroxyimino)-9H-fluoren-2-yl]-1-butanesulfonamide [ACD/IUPAC Name]
N-[9-(Hydroxyimino)-9H-fluorén-2-yl]-1-butanesulfonamide [French] [ACD/IUPAC Name]
N-[9-(Hydroxyimino)-9H-fluoren-2-yl]-1-butansulfonamid [German] [ACD/IUPAC Name]
Kinome_2645

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

Density: 1.3±0.1 g/cm3
Boiling Point: 550.0±56.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 286.4±31.8 °C
Index of Refraction: 1.648
Molar Refractivity: 89.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.72
ACD/LogD (pH 5.5): 3.36
ACD/BCF (pH 5.5): 211.86
ACD/KOC (pH 5.5): 1607.43
ACD/LogD (pH 7.4): 3.25
ACD/BCF (pH 7.4): 164.17
ACD/KOC (pH 7.4): 1245.60
Polar Surface Area: 87 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 52.7±7.0 dyne/cm
Molar Volume: 246.9±7.0 cm3

Click to predict properties on the Chemicalize site


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