Found 11 results

Search term: MF = 'C_{23}H_{34}F_{3}NO_{2}'
ChemSpider 2D Image | N-{(1R,2R)-1-[(4R)-1-Dodecen-4-yloxy]-1-phenyl-2-propanyl}-2,2,2-trifluoroacetamide | C23H34F3NO2

N-{(1R,2R)-1-[(4R)-1-Dodecen-4-yloxy]-1-phenyl-2-propanyl}-2,2,2-trifluoroacetamide

  • Molecular FormulaC23H34F3NO2
  • Average mass413.517 Da
  • Monoisotopic mass413.254150 Da
  • ChemSpider ID26574710

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

Acetamide, 2,2,2-trifluoro-N-[(1R,2R)-1-methyl-2-phenyl-2-[[(1R)-1-(2-propen-1-yl)nonyl]oxy]ethyl]- [ACD/Index Name]
N-{(1R,2R)-1-[(4R)-1-Dodecen-4-yloxy]-1-phenyl-2-propanyl}-2,2,2-trifluoracetamid [German] [ACD/IUPAC Name]
N-{(1R,2R)-1-[(4R)-1-Dodecen-4-yloxy]-1-phenyl-2-propanyl}-2,2,2-trifluoroacetamide [ACD/IUPAC Name]
N-{(1R,2R)-1-[(4R)-1-Dodécén-4-yloxy]-1-phényl-2-propanyl}-2,2,2-trifluoroacétamide [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 475.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 241.3±28.7 °C
Index of Refraction: 1.473
Molar Refractivity: 110.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 8.13
ACD/LogD (pH 5.5): 7.58
ACD/BCF (pH 5.5): 342133.00
ACD/KOC (pH 5.5): 318382.19
ACD/LogD (pH 7.4): 7.58
ACD/BCF (pH 7.4): 341836.34
ACD/KOC (pH 7.4): 318106.16
Polar Surface Area: 38 Å2
Polarizability: 43.9±0.5 10-24cm3
Surface Tension: 31.9±3.0 dyne/cm
Molar Volume: 395.1±3.0 cm3

Click to predict properties on the Chemicalize site


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