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Search term: MF = 'C_{10}H_{15}F_{2}NO_{2}'
ChemSpider 2D Image | 2-(3,3-Difluorocyclobutyl)-1-(1,2-oxazinan-2-yl)ethanone | C10H15F2NO2

2-(3,3-Difluorocyclobutyl)-1-(1,2-oxazinan-2-yl)ethanone

  • Molecular FormulaC10H15F2NO2
  • Average mass219.228 Da
  • Monoisotopic mass219.107086 Da
  • ChemSpider ID60550670

More details:

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

2-(3,3-Difluorcyclobutyl)-1-(1,2-oxazinan-2-yl)ethanon [German] [ACD/IUPAC Name]
2-(3,3-Difluorocyclobutyl)-1-(1,2-oxazinan-2-yl)ethanone [ACD/IUPAC Name]
2-(3,3-Difluorocyclobutyl)-1-(1,2-oxazinan-2-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-(3,3-difluorocyclobutyl)-1-(tetrahydro-2H-1,2-oxazin-2-yl)- [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: 263.2±36.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.1±3.0 kJ/mol
Flash Point: 113.0±26.2 °C
Index of Refraction: 1.477
Molar Refractivity: 50.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.10
ACD/LogD (pH 5.5): 0.55
ACD/BCF (pH 5.5): 1.55
ACD/KOC (pH 5.5): 47.59
ACD/LogD (pH 7.4): 0.55
ACD/BCF (pH 7.4): 1.55
ACD/KOC (pH 7.4): 47.59
Polar Surface Area: 30 Å2
Polarizability: 19.9±0.5 10-24cm3
Surface Tension: 36.1±5.0 dyne/cm
Molar Volume: 177.8±5.0 cm3

Click to predict properties on the Chemicalize site


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