ChemSpider 2D Image | N-[9-(Hydroxyimino)-9H-fluoren-2-yl]methanesulfonamide | C14H12N2O3S

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

  • Molecular FormulaC14H12N2O3S
  • Average mass288.322 Da
  • Monoisotopic mass288.056854 Da
  • ChemSpider ID24808599

More details:

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

Methanesulfonamide, N-[9-(hydroxyimino)-9H-fluoren-2-yl]- [ACD/Index Name]
N-[9-(Hydroxyimino)-9H-fluoren-2-yl]methanesulfonamide [ACD/IUPAC Name]
N-[9-(Hydroxyimino)-9H-fluorén-2-yl]méthanesulfonamide [French] [ACD/IUPAC Name]
N-[9-(Hydroxyimino)-9H-fluoren-2-yl]methansulfonamid [German] [ACD/IUPAC Name]
Kinome_2642

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

Density: 1.5±0.1 g/cm3
Boiling Point: 534.1±56.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 276.8±31.8 °C
Index of Refraction: 1.690
Molar Refractivity: 75.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.12
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.67
ACD/KOC (pH 5.5): 552.19
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 31.27
ACD/KOC (pH 7.4): 362.15
Polar Surface Area: 87 Å2
Polarizability: 30.1±0.5 10-24cm3
Surface Tension: 58.5±7.0 dyne/cm
Molar Volume: 198.6±7.0 cm3

Click to predict properties on the Chemicalize site


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