ChemSpider 2D Image | 4-(Adamantan-1-ylamino)-2,3,5,6-tetrafluorobenzenesulfonamide | C16H18F4N2O2S

4-(Adamantan-1-ylamino)-2,3,5,6-tetrafluorobenzenesulfonamide

  • Molecular FormulaC16H18F4N2O2S
  • Average mass378.385 Da
  • Monoisotopic mass378.102509 Da
  • ChemSpider ID29415901

More details:

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

4-(Adamantan-1-ylamino)-2,3,5,6-tetrafluorbenzolsulfonamid [German] [ACD/IUPAC Name]
4-(Adamantan-1-ylamino)-2,3,5,6-tetrafluorobenzenesulfonamide [ACD/IUPAC Name]
4-(Adamantan-1-ylamino)-2,3,5,6-tétrafluorobenzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 2,3,5,6-tetrafluoro-4-(tricyclo[3.3.1.13,7]dec-1-ylamino)- [ACD/Index Name]
1428673-37-3 [RN]
4-[(adamantan-1-yl)amino]-2,3,5,6-tetrafluorobenzene-1-sulfonamide

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

Density: 1.5±0.1 g/cm3
Boiling Point: 480.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 244.1±31.5 °C
Index of Refraction: 1.597
Molar Refractivity: 83.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.63
ACD/LogD (pH 5.5): 4.09
ACD/BCF (pH 5.5): 755.93
ACD/KOC (pH 5.5): 3999.47
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 747.34
ACD/KOC (pH 7.4): 3953.99
Polar Surface Area: 81 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 244.9±3.0 cm3

Click to predict properties on the Chemicalize site


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