ChemSpider 2D Image | 2,2,2-Trifluoro-N-[(4S)-4-isopropyl-2-oxo-1,3-oxazolidin-3-yl]-N-[(1S,2R)-2-vinyl-2,3-dihydro-1H-benzo[f]chromen-1-yl]acetamide | C23H23F3N2O4

2,2,2-Trifluoro-N-[(4S)-4-isopropyl-2-oxo-1,3-oxazolidin-3-yl]-N-[(1S,2R)-2-vinyl-2,3-dihydro-1H-benzo[f]chromen-1-yl]acetamide

  • Molecular FormulaC23H23F3N2O4
  • Average mass448.435 Da
  • Monoisotopic mass448.160980 Da
  • ChemSpider ID30659039

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

2,2,2-Trifluor-N-[(4S)-4-isopropyl-2-oxo-1,3-oxazolidin-3-yl]-N-[(1S,2R)-2-vinyl-2,3-dihydro-1H-benzo[f]chromen-1-yl]acetamid [German] [ACD/IUPAC Name]
2,2,2-Trifluoro-N-[(4S)-4-isopropyl-2-oxo-1,3-oxazolidin-3-yl]-N-[(1S,2R)-2-vinyl-2,3-dihydro-1H-benzo[f]chromen-1-yl]acetamide [ACD/IUPAC Name]
2,2,2-Trifluoro-N-[(4S)-4-isopropyl-2-oxo-1,3-oxazolidin-3-yl]-N-[(1S,2R)-2-vinyl-2,3-dihydro-1H-benzo[f]chromén-1-yl]acétamide [French] [ACD/IUPAC Name]
Acetamide, N-[(1S,2R)-2-ethenyl-2,3-dihydro-1H-naphtho[2,1-b]pyran-1-yl]-2,2,2-trifluoro-N-[(4S)-4-(1-methylethyl)-2-oxo-3-oxazolidinyl]- [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: 480.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 244.4±31.5 °C
Index of Refraction: 1.594
Molar Refractivity: 111.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.10
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 2290.57
ACD/KOC (pH 5.5): 8843.91
ACD/LogD (pH 7.4): 4.72
ACD/BCF (pH 7.4): 2290.57
ACD/KOC (pH 7.4): 8843.91
Polar Surface Area: 59 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 50.0±5.0 dyne/cm
Molar Volume: 329.7±5.0 cm3

Click to predict properties on the Chemicalize site


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