ChemSpider 2D Image | N-(3-Isopropoxypropyl)-4-[S-(trifluoromethyl)sulfonimidoyl]aniline | C13H19F3N2O2S

N-(3-Isopropoxypropyl)-4-[S-(trifluoromethyl)sulfonimidoyl]aniline

  • Molecular FormulaC13H19F3N2O2S
  • Average mass324.362 Da
  • Monoisotopic mass324.111938 Da
  • ChemSpider ID65071483

More details:

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

Benzenamine, N-[3-(1-methylethoxy)propyl]-4-[S-(trifluoromethyl)sulfonimidoyl]- [ACD/Index Name]
N-(3-Isopropoxypropyl)-4-[S-(trifluormethyl)sulfonimidoyl]anilin [German] [ACD/IUPAC Name]
N-(3-Isopropoxypropyl)-4-[S-(trifluoromethyl)sulfonimidoyl]aniline [ACD/IUPAC Name]
N-(3-Isopropoxypropyl)-4-[S-(trifluorométhyl)sulfonimidoyl]aniline [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 368.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.5±3.0 kJ/mol
Flash Point: 176.4±30.7 °C
Index of Refraction: 1.496
Molar Refractivity: 74.9±0.5 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.26
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 71 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 34.8±7.0 dyne/cm
Molar Volume: 256.8±7.0 cm3

Click to predict properties on the Chemicalize site


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