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Search term: QSXSLQXKKFTOCF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(4-Methyl-1-piperidinyl)-3-[4-(2-methyl-2-propanyl)phenyl]-1-propanone | C19H29NO

1-(4-Methyl-1-piperidinyl)-3-[4-(2-methyl-2-propanyl)phenyl]-1-propanone

  • Molecular FormulaC19H29NO
  • Average mass287.440 Da
  • Monoisotopic mass287.224915 Da
  • ChemSpider ID21633336

More details:

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

1-(4-Methyl-1-piperidinyl)-3-[4-(2-methyl-2-propanyl)phenyl]-1-propanon [German] [ACD/IUPAC Name]
1-(4-Methyl-1-piperidinyl)-3-[4-(2-methyl-2-propanyl)phenyl]-1-propanone [ACD/IUPAC Name]
1-(4-Méthyl-1-pipéridinyl)-3-[4-(2-méthyl-2-propanyl)phényl]-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 3-[4-(1,1-dimethylethyl)phenyl]-1-(4-methyl-1-piperidinyl)- [ACD/Index Name]
1-[3-(4-tert-butylphenyl)propanoyl]-4-methylpiperidine
3-(4-tert-butylphenyl)-1-(4-methylpiperidin-1-yl)propan-1-one
3-(4-tert-Butyl-phenyl)-1-(4-methyl-piperidin-1-yl)-propan-1-one

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

Density: 1.0±0.1 g/cm3
Boiling Point: 425.5±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.0±3.0 kJ/mol
Flash Point: 173.2±13.5 °C
Index of Refraction: 1.514
Molar Refractivity: 88.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.13
ACD/LogD (pH 5.5): 5.11
ACD/BCF (pH 5.5): 4480.22
ACD/KOC (pH 5.5): 14295.29
ACD/LogD (pH 7.4): 5.11
ACD/BCF (pH 7.4): 4480.22
ACD/KOC (pH 7.4): 14295.30
Polar Surface Area: 20 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 36.4±3.0 dyne/cm
Molar Volume: 292.7±3.0 cm3

Click to predict properties on the Chemicalize site


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