ChemSpider 2D Image | 1-Azetidinyl(3,5-difluoro-2-pyridinyl)methanone | C9H8F2N2O

1-Azetidinyl(3,5-difluoro-2-pyridinyl)methanone

  • Molecular FormulaC9H8F2N2O
  • Average mass198.169 Da
  • Monoisotopic mass198.060471 Da
  • ChemSpider ID26527888

More details:

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

1-Azetidinyl(3,5-difluor-2-pyridinyl)methanon [German] [ACD/IUPAC Name]
1-Azetidinyl(3,5-difluoro-2-pyridinyl)methanone [ACD/IUPAC Name]
1-Azétidinyl(3,5-difluoro-2-pyridinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, 1-azetidinyl(3,5-difluoro-2-pyridinyl)- [ACD/Index Name]
955885-63-9 [RN]
Azetidin-1-yl-(3,5-difluoropyridin-2-yl)methanone
Azetidin-1-yl-(3,5-difluoro-pyridin-2-yl)-methanone
MFCD20229360

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

Density: 1.4±0.1 g/cm3
Boiling Point: 304.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.5±3.0 kJ/mol
Flash Point: 138.1±27.9 °C
Index of Refraction: 1.555
Molar Refractivity: 45.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.70
ACD/LogD (pH 5.5): 0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.72
ACD/LogD (pH 7.4): 0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.72
Polar Surface Area: 33 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 140.7±3.0 cm3

Click to predict properties on the Chemicalize site


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