ChemSpider 2D Image | 2,2,2-Trifluoro-N-(3-{[(3,4,5-trimethoxyphenyl)carbamoyl]amino}propyl)acetamide | C15H20F3N3O5

2,2,2-Trifluoro-N-(3-{[(3,4,5-trimethoxyphenyl)carbamoyl]amino}propyl)acetamide

  • Molecular FormulaC15H20F3N3O5
  • Average mass379.332 Da
  • Monoisotopic mass379.135498 Da
  • ChemSpider ID59606527

More details:

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

2,2,2-Trifluor-N-(3-{[(3,4,5-trimethoxyphenyl)carbamoyl]amino}propyl)acetamid [German] [ACD/IUPAC Name]
2,2,2-Trifluoro-N-(3-{[(3,4,5-trimethoxyphenyl)carbamoyl]amino}propyl)acetamide [ACD/IUPAC Name]
2,2,2-Trifluoro-N-(3-{[(3,4,5-triméthoxyphényl)carbamoyl]amino}propyl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2,2,2-trifluoro-N-[3-[[[(3,4,5-trimethoxyphenyl)amino]carbonyl]amino]propyl]- [ACD/Index 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: 472.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.5±3.0 kJ/mol
Flash Point: 239.5±28.7 °C
Index of Refraction: 1.507
Molar Refractivity: 86.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 1.34
ACD/LogD (pH 5.5): 1.37
ACD/BCF (pH 5.5): 6.45
ACD/KOC (pH 5.5): 132.22
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 6.45
ACD/KOC (pH 7.4): 132.19
Polar Surface Area: 98 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 38.1±3.0 dyne/cm
Molar Volume: 291.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement