ChemSpider 2D Image | 5-fluoro CUMYL-PeGACLONE | C25H27FN2O

5-fluoro CUMYL-PeGACLONE

  • Molecular FormulaC25H27FN2O
  • Average mass390.493 Da
  • Monoisotopic mass390.210754 Da
  • ChemSpider ID73962276

More details:

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

1H-Pyrido[4,3-b]indol-1-one, 5-(5-fluoropentyl)-2,5-dihydro-2-(1-methyl-1-phenylethyl)- [ACD/Index Name]
5-(5-Fluoropentyl)-2-(2-phenyl-2-propanyl)-2,5-dihydro-1H-pyrido[4,3-b]indol-1-one [ACD/IUPAC Name]
5-(5-Fluoropentyl)-2-(2-phényl-2-propanyl)-2,5-dihydro-1H-pyrido[4,3-b]indol-1-one [French] [ACD/IUPAC Name]
5-(5-Fluorpentyl)-2-(2-phenyl-2-propanyl)-2,5-dihydro-1H-pyrido[4,3-b]indol-1-on [German] [ACD/IUPAC Name]
5-fluoro CUMYL-PeGACLONE
2377403-49-9 [RN]
5-(5-fluoropentyl)-2-(2-phenylpropan-2-yl)-2,5-dihydro-1H-pyrido[4,3-b]indol-1-one
5-(5-fluoropentyl)-2,5-dihydro-2-(1-methyl-1-phenylethyl)-1H-pyrido[4,3-b]indol-1-one
Unii-7S7ifq9ppg

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

Density: 1.1±0.1 g/cm3
Boiling Point: 580.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.9±3.0 kJ/mol
Flash Point: 305.1±30.1 °C
Index of Refraction: 1.587
Molar Refractivity: 116.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.71
ACD/LogD (pH 5.5): 5.66
ACD/BCF (pH 5.5): 11740.39
ACD/KOC (pH 5.5): 28488.37
ACD/LogD (pH 7.4): 5.66
ACD/BCF (pH 7.4): 11740.39
ACD/KOC (pH 7.4): 28488.37
Polar Surface Area: 25 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 40.7±7.0 dyne/cm
Molar Volume: 346.2±7.0 cm3

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