ChemSpider 2D Image | N~5~-{4-Fluoro-2-[(trifluoromethyl)sulfonyl]phenyl}-N~2~,N~2~-dimethyl-2,5-pyridinediamine | C14H13F4N3O2S

N5-{4-Fluoro-2-[(trifluoromethyl)sulfonyl]phenyl}-N2,N2-dimethyl-2,5-pyridinediamine

  • Molecular FormulaC14H13F4N3O2S
  • Average mass363.331 Da
  • Monoisotopic mass363.066467 Da
  • ChemSpider ID65111948

More details:






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

2,5-Pyridinediamine, N5-[4-fluoro-2-[(trifluoromethyl)sulfonyl]phenyl]-N2,N2-dimethyl- [ACD/Index Name]
N5-{4-Fluor-2-[(trifluormethyl)sulfonyl]phenyl}-N2,N2-dimethyl-2,5-pyridindiamin [German] [ACD/IUPAC Name]
N5-{4-Fluoro-2-[(trifluoromethyl)sulfonyl]phenyl}-N2,N2-dimethyl-2,5-pyridinediamine [ACD/IUPAC Name]
N5-{4-Fluoro-2-[(trifluorométhyl)sulfonyl]phényl}-N2,N2-diméthyl-2,5-pyridinediamine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 453.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 228.0±28.7 °C
Index of Refraction: 1.555
Molar Refractivity: 80.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 3.80
ACD/BCF (pH 5.5): 318.88
ACD/KOC (pH 5.5): 1422.54
ACD/LogD (pH 7.4): 4.41
ACD/BCF (pH 7.4): 1321.98
ACD/KOC (pH 7.4): 5897.46
Polar Surface Area: 71 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 249.1±3.0 cm3

Click to predict properties on the Chemicalize site






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