ChemSpider 2D Image | (4R)-4-Benzyl-3-(5,5,5-trifluoropentanoyl)-1,3-oxazolidin-2-one | C15H16F3NO3

(4R)-4-Benzyl-3-(5,5,5-trifluoropentanoyl)-1,3-oxazolidin-2-one

  • Molecular FormulaC15H16F3NO3
  • Average mass315.288 Da
  • Monoisotopic mass315.108215 Da
  • ChemSpider ID44208913

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4R)-4-Benzyl-3-(5,5,5-trifluoropentanoyl)-1,3-oxazolidin-2-one [ACD/IUPAC Name]
(4R)-4-Benzyl-3-(5,5,5-trifluoropentanoyl)-1,3-oxazolidin-2-one [French] [ACD/IUPAC Name]
(4R)-4-Benzyl-3-(5,5,5-trifluorpentanoyl)-1,3-oxazolidin-2-on [German] [ACD/IUPAC Name]
2-Oxazolidinone, 4-(phenylmethyl)-3-(5,5,5-trifluoro-1-oxopentyl)-, (4R)- [ACD/Index Name]
(R)-4-benzyl-3-(5,5,5-trifluoropentanoyl)oxazolidin-2-one
(s)-4-benzyl-3-(5,5,5-trifluoropentanoyl)oxazolidin-2-one
1401065-46-0 [RN]
2444045-93-4 [RN]
CS-17236

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

Density: 1.3±0.1 g/cm3
Boiling Point: 411.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 202.8±28.7 °C
Index of Refraction: 1.504
Molar Refractivity: 71.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.75
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 34.22
ACD/KOC (pH 5.5): 436.37
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 34.22
ACD/KOC (pH 7.4): 436.37
Polar Surface Area: 47 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 242.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement