ChemSpider 2D Image | 2,2-Difluoro-2-(1-hydroxycyclobutyl)-1-[4-(4-morpholinylcarbonyl)-1-piperidinyl]ethanone | C16H24F2N2O4

2,2-Difluoro-2-(1-hydroxycyclobutyl)-1-[4-(4-morpholinylcarbonyl)-1-piperidinyl]ethanone

  • Molecular FormulaC16H24F2N2O4
  • Average mass346.370 Da
  • Monoisotopic mass346.170410 Da
  • ChemSpider ID60546795

More details:






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

2,2-Difluor-2-(1-hydroxycyclobutyl)-1-[4-(4-morpholinylcarbonyl)-1-piperidinyl]ethanon [German] [ACD/IUPAC Name]
2,2-Difluoro-2-(1-hydroxycyclobutyl)-1-[4-(4-morpholinylcarbonyl)-1-piperidinyl]ethanone [ACD/IUPAC Name]
2,2-Difluoro-2-(1-hydroxycyclobutyl)-1-[4-(4-morpholinylcarbonyl)-1-pipéridinyl]éthanone [French] [ACD/IUPAC Name]
Ethanone, 2,2-difluoro-2-(1-hydroxycyclobutyl)-1-[4-(4-morpholinylcarbonyl)-1-piperidinyl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 574.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 98.9±6.0 kJ/mol
Flash Point: 301.5±30.1 °C
Index of Refraction: 1.543
Molar Refractivity: 79.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.60
ACD/LogD (pH 5.5): 0.74
ACD/BCF (pH 5.5): 2.15
ACD/KOC (pH 5.5): 60.17
ACD/LogD (pH 7.4): 0.74
ACD/BCF (pH 7.4): 2.15
ACD/KOC (pH 7.4): 60.17
Polar Surface Area: 70 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 253.6±3.0 cm3

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