ChemSpider 2D Image | (4R)-1-(Benzyloxy)-4-(2,4,5-trifluorobenzyl)-2-azetidinone | C17H14F3NO2

(4R)-1-(Benzyloxy)-4-(2,4,5-trifluorobenzyl)-2-azetidinone

  • Molecular FormulaC17H14F3NO2
  • Average mass321.294 Da
  • Monoisotopic mass321.097656 Da
  • ChemSpider ID26519390

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4R)-1-(Benzyloxy)-4-(2,4,5-trifluorbenzyl)-2-azetidinon [German] [ACD/IUPAC Name]
(4R)-1-(Benzyloxy)-4-(2,4,5-trifluorobenzyl)-2-azetidinone [ACD/IUPAC Name]
(4R)-1-(Benzyloxy)-4-(2,4,5-trifluorobenzyl)-2-azétidinone [French] [ACD/IUPAC Name]
(4R)-1-(Phenylmethoxy)-4-[(2,4,5-trifluorophenyl)methyl]-2-azetidinone
2-Azetidinone, 1-(phenylmethoxy)-4-[(2,4,5-trifluorophenyl)methyl]-, (4R)- [ACD/Index Name]
767352-30-7 [RN]
(4R)-1-(Benzyloxy)-4-[(2,4,5-trifluorophenyl)methyl]azetidin-2-one
(4r)-1-(phenylmethoxy)-4-((2,4,5-trifluorophenyl)methyl)-2-azetidinone
(R)-1-(BENZYLOXY)-4-(2,4,5-TRIFLUOROBENZYL)AZETIDIN-2-ONE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 395.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.6±3.0 kJ/mol
Flash Point: 193.0±30.7 °C
Index of Refraction: 1.576
Molar Refractivity: 78.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 3.26
ACD/BCF (pH 5.5): 178.21
ACD/KOC (pH 5.5): 1421.75
ACD/LogD (pH 7.4): 3.26
ACD/BCF (pH 7.4): 178.21
ACD/KOC (pH 7.4): 1421.75
Polar Surface Area: 30 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 46.5±5.0 dyne/cm
Molar Volume: 237.5±5.0 cm3

Click to predict properties on the Chemicalize site


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