ChemSpider 2D Image | 1-[3-Methyl-4-(4-piperidinyloxy)-1-benzofuran-2-yl]-3-phenyl-1-propanone | C23H25NO3

1-[3-Methyl-4-(4-piperidinyloxy)-1-benzofuran-2-yl]-3-phenyl-1-propanone

  • Molecular FormulaC23H25NO3
  • Average mass363.449 Da
  • Monoisotopic mass363.183441 Da
  • ChemSpider ID28642602

More details:

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

1-[3-Methyl-4-(4-piperidinyloxy)-1-benzofuran-2-yl]-3-phenyl-1-propanon [German] [ACD/IUPAC Name]
1-[3-Methyl-4-(4-piperidinyloxy)-1-benzofuran-2-yl]-3-phenyl-1-propanone [ACD/IUPAC Name]
1-[3-Méthyl-4-(4-pipéridinyloxy)-1-benzofuran-2-yl]-3-phényl-1-propanone [French] [ACD/IUPAC Name]
1-[3-Methyl-4-(Piperidin-4-Yloxy)-1-Benzofuran-2-Yl]-3-Phenylpropan-1-One
1-Propanone, 1-[3-methyl-4-(4-piperidinyloxy)-2-benzofuranyl]-3-phenyl- [ACD/Index Name]
C23

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

Density: 1.2±0.1 g/cm3
Boiling Point: 545.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 283.4±30.1 °C
Index of Refraction: 1.596
Molar Refractivity: 106.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 1.81
ACD/BCF (pH 5.5): 2.56
ACD/KOC (pH 5.5): 9.18
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 18.47
ACD/KOC (pH 7.4): 66.26
Polar Surface Area: 51 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 313.9±3.0 cm3

Click to predict properties on the Chemicalize site


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