ChemSpider 2D Image | CUMYL-CH-MeGACLONE | C27H30N2O

CUMYL-CH-MeGACLONE

  • Molecular FormulaC27H30N2O
  • Average mass398.540 Da
  • Monoisotopic mass398.235809 Da
  • ChemSpider ID97091815

More details:

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

1H-Pyrido[4,3-b]indol-1-one, 5-(cyclohexylmethyl)-2,5-dihydro-2-(1-methyl-1-phenylethyl)- [ACD/Index Name]
5-(Cyclohexylmethyl)-2-(2-phenyl-2-propanyl)-2,5-dihydro-1H-pyrido[4,3-b]indol-1-on [German] [ACD/IUPAC Name]
5-(Cyclohexylmethyl)-2-(2-phenyl-2-propanyl)-2,5-dihydro-1H-pyrido[4,3-b]indol-1-one [ACD/IUPAC Name]
5-(Cyclohexylméthyl)-2-(2-phényl-2-propanyl)-2,5-dihydro-1H-pyrido[4,3-b]indol-1-one [French] [ACD/IUPAC Name]
CUMYL-CH-MeGACLONE
2813950-07-9 [RN]
5-(cyclohexylmethyl)-2-(2-phenylpropan-2-yl)-2,5-dihydro-1H-pyrido[4,3-b]indol-1-one

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

Density: 1.1±0.1 g/cm3
Boiling Point: 600.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.3±3.0 kJ/mol
Flash Point: 316.7±31.5 °C
Index of Refraction: 1.628
Molar Refractivity: 123.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.95
ACD/LogD (pH 5.5): 6.66
ACD/BCF (pH 5.5): 67293.39
ACD/KOC (pH 5.5): 99413.01
ACD/LogD (pH 7.4): 6.66
ACD/BCF (pH 7.4): 67293.39
ACD/KOC (pH 7.4): 99413.01
Polar Surface Area: 25 Å2
Polarizability: 48.8±0.5 10-24cm3
Surface Tension: 44.6±7.0 dyne/cm
Molar Volume: 346.9±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement