ChemSpider 2D Image | 1'-(3,4-Difluorobenzoyl)-3H-spiro[2-benzofuran-1,3'-piperidin]-3-one | C19H15F2NO3

1'-(3,4-Difluorobenzoyl)-3H-spiro[2-benzofuran-1,3'-piperidin]-3-one

  • Molecular FormulaC19H15F2NO3
  • Average mass343.324 Da
  • Monoisotopic mass343.101990 Da
  • ChemSpider ID30764818

More details:

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

1'-(3,4-Difluorbenzoyl)-3H-spiro[2-benzofuran-1,3'-piperidin]-3-on [German] [ACD/IUPAC Name]
1'-(3,4-Difluorobenzoyl)-3H-spiro[2-benzofuran-1,3'-piperidin]-3-one [ACD/IUPAC Name]
1'-(3,4-Difluorobenzoyl)-3H-spiro[2-benzofuran-1,3'-piperidin]-3-one [French] [ACD/IUPAC Name]
Spiro[isobenzofuran-1(3H),3'-piperidin]-3-one, 1'-(3,4-difluorobenzoyl)- [ACD/Index Name]
1'-(3,4-difluorobenzoyl)-3H-spiro[2-benzofuran-1,3'-piperidine]-3-one
1'-(3,4-difluorobenzoyl)-3H-spiro[isobenzofuran-1,3'-piperidin]-3-one
1797873-64-3 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 569.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 298.4±30.1 °C
Index of Refraction: 1.625
Molar Refractivity: 85.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.18
ACD/LogD (pH 5.5): 2.67
ACD/BCF (pH 5.5): 63.22
ACD/KOC (pH 5.5): 677.09
ACD/LogD (pH 7.4): 2.67
ACD/BCF (pH 7.4): 63.22
ACD/KOC (pH 7.4): 677.09
Polar Surface Area: 47 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 56.3±5.0 dyne/cm
Molar Volume: 242.8±5.0 cm3

Click to predict properties on the Chemicalize site


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