ChemSpider 2D Image | 6-Cyclohexyl-2,9-dihydro-1H-carbazol-1-one | C18H19NO

6-Cyclohexyl-2,9-dihydro-1H-carbazol-1-one

  • Molecular FormulaC18H19NO
  • Average mass265.350 Da
  • Monoisotopic mass265.146667 Da
  • ChemSpider ID26013786

More details:






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

1H-Carbazol-1-one, 6-cyclohexyl-2,9-dihydro- [ACD/Index Name]
6-Cyclohexyl-2,9-dihydro-1H-carbazol-1-on [German] [ACD/IUPAC Name]
6-Cyclohexyl-2,9-dihydro-1H-carbazol-1-one [ACD/IUPAC Name]
6-Cyclohexyl-2,9-dihydro-1H-carbazol-1-one [French] [ACD/IUPAC Name]
[1233641-89-8] [RN]
1233641-89-8 [RN]
6-cyclohexyl-2,9-dihydro-4aH-carbazol-1-one
6-cyclohexyl-2,9-dihydrocarbazol-1-one
6-Cyclohexyl-2,9-dihydro-carbazol-1-one
MFCD16885719 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 497.2±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.5±3.0 kJ/mol
Flash Point: 256.0±33.1 °C
Index of Refraction: 1.658
Molar Refractivity: 80.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 4.57
ACD/BCF (pH 5.5): 1736.07
ACD/KOC (pH 5.5): 7252.37
ACD/LogD (pH 7.4): 4.57
ACD/BCF (pH 7.4): 1736.07
ACD/KOC (pH 7.4): 7252.37
Polar Surface Area: 33 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 55.2±3.0 dyne/cm
Molar Volume: 219.7±3.0 cm3

Click to predict properties on the Chemicalize site






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