ChemSpider 2D Image | 3-(2-{[(3,3,3-Trifluoro-2-hydroxypropyl)carbamoyl]amino}phenoxy)propanamide | C13H16F3N3O4

3-(2-{[(3,3,3-Trifluoro-2-hydroxypropyl)carbamoyl]amino}phenoxy)propanamide

  • Molecular FormulaC13H16F3N3O4
  • Average mass335.279 Da
  • Monoisotopic mass335.109283 Da
  • ChemSpider ID30706865

More details:

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

3-(2-{[(3,3,3-Trifluor-2-hydroxypropyl)carbamoyl]amino}phenoxy)propanamid [German] [ACD/IUPAC Name]
3-(2-{[(3,3,3-Trifluoro-2-hydroxypropyl)carbamoyl]amino}phenoxy)propanamide [ACD/IUPAC Name]
3-(2-{[(3,3,3-Trifluoro-2-hydroxypropyl)carbamoyl]amino}phénoxy)propanamide [French] [ACD/IUPAC Name]
Propanamide, 3-[2-[[[(3,3,3-trifluoro-2-hydroxypropyl)amino]carbonyl]amino]phenoxy]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 542.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.4±3.0 kJ/mol
Flash Point: 282.0±30.1 °C
Index of Refraction: 1.546
Molar Refractivity: 74.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 1.15
ACD/LogD (pH 5.5): 0.71
ACD/BCF (pH 5.5): 2.05
ACD/KOC (pH 5.5): 58.25
ACD/LogD (pH 7.4): 0.71
ACD/BCF (pH 7.4): 2.05
ACD/KOC (pH 7.4): 58.24
Polar Surface Area: 114 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 236.4±3.0 cm3

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