ChemSpider 2D Image | 11-(2-Fluorophenyl)-2,5,10-trioxa-6-azaundecan-8-ol | C13H20FNO4

11-(2-Fluorophenyl)-2,5,10-trioxa-6-azaundecan-8-ol

  • Molecular FormulaC13H20FNO4
  • Average mass273.301 Da
  • Monoisotopic mass273.137634 Da
  • ChemSpider ID40915996

More details:

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

11-(2-Fluorophenyl)-2,5,10-trioxa-6-azaundecan-8-ol [ACD/IUPAC Name]
11-(2-Fluorophényl)-2,5,10-trioxa-6-azaundécan-8-ol [French] [ACD/IUPAC Name]
11-(2-Fluorphenyl)-2,5,10-trioxa-6-azaundecan-8-ol [German] [ACD/IUPAC Name]
2,5,10-Trioxa-6-azaundecan-8-ol, 11-(2-fluorophenyl)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 381.0±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 184.2±30.7 °C
Index of Refraction: 1.502
Molar Refractivity: 69.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 6.92
ACD/KOC (pH 5.5): 138.85
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.94
ACD/KOC (pH 7.4): 139.25
Polar Surface Area: 60 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 234.8±3.0 cm3

Click to predict properties on the Chemicalize site


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