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Search term: XPJGJCQEVSPUAG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-Piperidinyl[9-(tetrahydro-2H-pyran-4-ylmethyl)-9H-carbazol-3-yl]methanone | C24H28N2O2

1-Piperidinyl[9-(tetrahydro-2H-pyran-4-ylmethyl)-9H-carbazol-3-yl]methanone

  • Molecular FormulaC24H28N2O2
  • Average mass376.491 Da
  • Monoisotopic mass376.215088 Da
  • ChemSpider ID30838990

More details:

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

1-Piperidinyl[9-(tetrahydro-2H-pyran-4-ylmethyl)-9H-carbazol-3-yl]methanon [German] [ACD/IUPAC Name]
1-Piperidinyl[9-(tetrahydro-2H-pyran-4-ylmethyl)-9H-carbazol-3-yl]methanone [ACD/IUPAC Name]
1-Pipéridinyl[9-(tétrahydro-2H-pyran-4-ylméthyl)-9H-carbazol-3-yl]méthanone [French] [ACD/IUPAC Name]
Methanone, 1-piperidinyl[9-[(tetrahydro-2H-pyran-4-yl)methyl]-9H-carbazol-3-yl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 541.6±36.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 281.4±26.2 °C
Index of Refraction: 1.654
Molar Refractivity: 110.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 4.31
ACD/BCF (pH 5.5): 1110.69
ACD/KOC (pH 5.5): 5267.86
ACD/LogD (pH 7.4): 4.31
ACD/BCF (pH 7.4): 1110.69
ACD/KOC (pH 7.4): 5267.86
Polar Surface Area: 34 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 49.6±7.0 dyne/cm
Molar Volume: 301.5±7.0 cm3

Click to predict properties on the Chemicalize site


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