ChemSpider 2D Image | N-{4-Fluoro-2-[(trifluoromethyl)sulfonyl]phenyl}-4,5,6,7-tetrahydro-1H-indazol-5-amine | C14H13F4N3O2S

N-{4-Fluoro-2-[(trifluoromethyl)sulfonyl]phenyl}-4,5,6,7-tetrahydro-1H-indazol-5-amine

  • Molecular FormulaC14H13F4N3O2S
  • Average mass363.331 Da
  • Monoisotopic mass363.066467 Da
  • ChemSpider ID70859039

More details:

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

1H-Indazol-5-amine, N-[4-fluoro-2-[(trifluoromethyl)sulfonyl]phenyl]-4,5,6,7-tetrahydro- [ACD/Index Name]
N-{4-Fluor-2-[(trifluormethyl)sulfonyl]phenyl}-4,5,6,7-tetrahydro-1H-indazol-5-amin [German] [ACD/IUPAC Name]
N-{4-Fluoro-2-[(trifluoromethyl)sulfonyl]phenyl}-4,5,6,7-tetrahydro-1H-indazol-5-amine [ACD/IUPAC Name]
N-{4-Fluoro-2-[(trifluorométhyl)sulfonyl]phényl}-4,5,6,7-tétrahydro-1H-indazol-5-amine [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 544.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.3±3.0 kJ/mol
Flash Point: 283.2±30.1 °C
Index of Refraction: 1.571
Molar Refractivity: 77.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 649.48
ACD/KOC (pH 5.5): 3566.78
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 662.93
ACD/KOC (pH 7.4): 3640.63
Polar Surface Area: 83 Å2
Polarizability: 30.6±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 235.1±3.0 cm3

Click to predict properties on the Chemicalize site


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