ChemSpider 2D Image | 1'-(5-Bromo-2-chlorobenzoyl)-3H-spiro[2-benzofuran-1,3'-piperidin]-3-one | C19H15BrClNO3

1'-(5-Bromo-2-chlorobenzoyl)-3H-spiro[2-benzofuran-1,3'-piperidin]-3-one

  • Molecular FormulaC19H15BrClNO3
  • Average mass420.684 Da
  • Monoisotopic mass418.992371 Da
  • ChemSpider ID35010722

More details:

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

1'-(5-Brom-2-chlorbenzoyl)-3H-spiro[2-benzofuran-1,3'-piperidin]-3-on [German] [ACD/IUPAC Name]
1'-(5-Bromo-2-chlorobenzoyl)-3H-spiro[2-benzofuran-1,3'-piperidin]-3-one [ACD/IUPAC Name]
1'-(5-Bromo-2-chlorobenzoyl)-3H-spiro[2-benzofuran-1,3'-piperidin]-3-one [French] [ACD/IUPAC Name]
Spiro[isobenzofuran-1(3H),3'-piperidin]-3-one, 1'-(5-bromo-2-chlorobenzoyl)- [ACD/Index Name]
1'-(5-bromo-2-chlorobenzoyl)-3H-spiro[2-benzofuran-1,3'-piperidine]-3-one
1'-(5-bromo-2-chlorobenzoyl)-3H-spiro[isobenzofuran-1,3'-piperidin]-3-one
1704532-77-3 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 624.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.5±3.0 kJ/mol
Flash Point: 331.7±31.5 °C
Index of Refraction: 1.688
Molar Refractivity: 98.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 4.15
ACD/BCF (pH 5.5): 843.93
ACD/KOC (pH 5.5): 4327.62
ACD/LogD (pH 7.4): 4.15
ACD/BCF (pH 7.4): 843.93
ACD/KOC (pH 7.4): 4327.62
Polar Surface Area: 47 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 67.8±5.0 dyne/cm
Molar Volume: 257.4±5.0 cm3

Click to predict properties on the Chemicalize site


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