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Search term: QGUMEWLTIYRZFH (Found by InChIKey (skeleton match))
ChemSpider 2D Image | [4-(2-Hydroxy-2-methylpropyl)-1-piperidinyl](5-methyl-1H-indol-2-yl)methanone | C19H26N2O2

[4-(2-Hydroxy-2-methylpropyl)-1-piperidinyl](5-methyl-1H-indol-2-yl)methanone

  • Molecular FormulaC19H26N2O2
  • Average mass314.422 Da
  • Monoisotopic mass314.199432 Da
  • ChemSpider ID30824620

More details:

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

[4-(2-Hydroxy-2-methylpropyl)-1-piperidinyl](5-methyl-1H-indol-2-yl)methanon [German] [ACD/IUPAC Name]
[4-(2-Hydroxy-2-methylpropyl)-1-piperidinyl](5-methyl-1H-indol-2-yl)methanone [ACD/IUPAC Name]
[4-(2-Hydroxy-2-méthylpropyl)-1-pipéridinyl](5-méthyl-1H-indol-2-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-(2-hydroxy-2-methylpropyl)-1-piperidinyl](5-methyl-1H-indol-2-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: 525.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.2±3.0 kJ/mol
Flash Point: 271.5±24.6 °C
Index of Refraction: 1.605
Molar Refractivity: 93.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.17
ACD/LogD (pH 5.5): 2.49
ACD/BCF (pH 5.5): 45.62
ACD/KOC (pH 5.5): 536.08
ACD/LogD (pH 7.4): 2.49
ACD/BCF (pH 7.4): 45.62
ACD/KOC (pH 7.4): 536.08
Polar Surface Area: 56 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 271.4±3.0 cm3

Click to predict properties on the Chemicalize site


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