ChemSpider 2D Image | 1-(9-Isopropyl-9H-fluoren-9-yl)-2,2-dimethyl-1-propanone | C21H24O

1-(9-Isopropyl-9H-fluoren-9-yl)-2,2-dimethyl-1-propanone

  • Molecular FormulaC21H24O
  • Average mass292.415 Da
  • Monoisotopic mass292.182709 Da
  • ChemSpider ID30658719

More details:

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

1-(9-Isopropyl-9H-fluoren-9-yl)-2,2-dimethyl-1-propanon [German] [ACD/IUPAC Name]
1-(9-Isopropyl-9H-fluoren-9-yl)-2,2-dimethyl-1-propanone [ACD/IUPAC Name]
1-(9-Isopropyl-9H-fluorén-9-yl)-2,2-diméthyl-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 2,2-dimethyl-1-[9-(1-methylethyl)-9H-fluoren-9-yl]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 411.9±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.4±3.0 kJ/mol
Flash Point: 176.8±20.6 °C
Index of Refraction: 1.561
Molar Refractivity: 90.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.76
ACD/LogD (pH 5.5): 5.61
ACD/BCF (pH 5.5): 10711.00
ACD/KOC (pH 5.5): 26677.29
ACD/LogD (pH 7.4): 5.61
ACD/BCF (pH 7.4): 10711.00
ACD/KOC (pH 7.4): 26677.29
Polar Surface Area: 17 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 279.7±3.0 cm3

Click to predict properties on the Chemicalize site


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