ChemSpider 2D Image | 8-(2,3-Difluoro-4-methylbenzyl)-1,3-dioxa-8-azaspiro[4.5]decan-2-one | C15H17F2NO3

8-(2,3-Difluoro-4-methylbenzyl)-1,3-dioxa-8-azaspiro[4.5]decan-2-one

  • Molecular FormulaC15H17F2NO3
  • Average mass297.297 Da
  • Monoisotopic mass297.117645 Da
  • ChemSpider ID32072873

More details:

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

1,3-Dioxa-8-azaspiro[4.5]decan-2-one, 8-[(2,3-difluoro-4-methylphenyl)methyl]- [ACD/Index Name]
8-(2,3-Difluor-4-methylbenzyl)-1,3-dioxa-8-azaspiro[4.5]decan-2-on [German] [ACD/IUPAC Name]
8-(2,3-Difluoro-4-methylbenzyl)-1,3-dioxa-8-azaspiro[4.5]decan-2-one [ACD/IUPAC Name]
8-(2,3-Difluoro-4-méthylbenzyl)-1,3-dioxa-8-azaspiro[4.5]décan-2-one [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 432.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 215.2±28.7 °C
Index of Refraction: 1.553
Molar Refractivity: 72.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.96
ACD/LogD (pH 5.5): 0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.96
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 17.38
ACD/KOC (pH 7.4): 210.87
Polar Surface Area: 39 Å2
Polarizability: 28.6±0.5 10-24cm3
Surface Tension: 46.0±5.0 dyne/cm
Molar Volume: 225.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement