ChemSpider 2D Image | Indapyrophenidone | C21H23NO

Indapyrophenidone

  • Molecular FormulaC21H23NO
  • Average mass305.413 Da
  • Monoisotopic mass305.177979 Da
  • ChemSpider ID58858896

More details:

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

1-(2,3-Dihydro-1H-inden-5-yl)-2-phenyl-2-(1-pyrrolidinyl)ethanon [German] [ACD/IUPAC Name]
1-(2,3-Dihydro-1H-inden-5-yl)-2-phenyl-2-(1-pyrrolidinyl)ethanone [ACD/IUPAC Name]
1-(2,3-Dihydro-1H-indén-5-yl)-2-phényl-2-(1-pyrrolidinyl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-2-(1-pyrrolidinyl)- [ACD/Index Name]
Indapyrophenidone [Wiki]
1-(2,3-dihydro-1h-inden-5-yl)-2-phenyl-2-(pyrrolidin-1-yl)-ethanone
1-(2,3-dihydro-1H-inden-5-yl)-2-phenyl-2-(pyrrolidine-1-yl)ethane-1-one
2-methyl-N-phenyl-N-[1-(1-phenylpropan-2-yl)piperidine-4-yl]propanamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 467.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.0±3.0 kJ/mol
Flash Point: 180.0±18.1 °C
Index of Refraction: 1.622
Molar Refractivity: 93.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.73
ACD/LogD (pH 5.5): 2.43
ACD/BCF (pH 5.5): 13.03
ACD/KOC (pH 5.5): 55.84
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 592.11
ACD/KOC (pH 7.4): 2537.60
Polar Surface Area: 20 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 263.8±3.0 cm3

Click to predict properties on the Chemicalize site


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