ChemSpider 2D Image | CUMYL-PeGACLONE | C25H28N2O

CUMYL-PeGACLONE

  • Molecular FormulaC25H28N2O
  • Average mass372.503 Da
  • Monoisotopic mass372.220154 Da
  • ChemSpider ID68003813

More details:






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

1H-Pyrido[4,3-b]indol-1-one, 2,5-dihydro-2-(1-methyl-1-phenylethyl)-5-pentyl- [ACD/Index Name]
2160555-55-3 [RN]
5-Pentyl-2-(2-phenyl-2-propanyl)-2,5-dihydro-1H-pyrido[4,3-b]indol-1-on [German] [ACD/IUPAC Name]
5-Pentyl-2-(2-phenyl-2-propanyl)-2,5-dihydro-1H-pyrido[4,3-b]indol-1-one [ACD/IUPAC Name]
5-Pentyl-2-(2-phényl-2-propanyl)-2,5-dihydro-1H-pyrido[4,3-b]indol-1-one [French] [ACD/IUPAC Name]
CUMYL-PeGACLONE
2,5-dihydro-2-(1-methyl-1-phenylethyl)-5-pentyl-1H-pyrido[4,3-b]indol-1-one

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 565.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 295.5±30.1 °C
Index of Refraction: 1.595
Molar Refractivity: 116.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.49
ACD/LogD (pH 5.5): 6.39
ACD/BCF (pH 5.5): 42559.77
ACD/KOC (pH 5.5): 71617.73
ACD/LogD (pH 7.4): 6.39
ACD/BCF (pH 7.4): 42559.77
ACD/KOC (pH 7.4): 71617.73
Polar Surface Area: 25 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 41.0±7.0 dyne/cm
Molar Volume: 342.4±7.0 cm3

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