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Search term: KTZOMBSUXDKHFC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-[4-(3-Hydroxyphenyl)-1-pentyl-4-piperidinyl]-1-propanone | C19H29NO2

1-[4-(3-Hydroxyphenyl)-1-pentyl-4-piperidinyl]-1-propanone

  • Molecular FormulaC19H29NO2
  • Average mass303.439 Da
  • Monoisotopic mass303.219818 Da
  • ChemSpider ID23181750

More details:

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

1-[4-(3-Hydroxyphenyl)-1-pentyl-4-piperidinyl]-1-propanon [German] [ACD/IUPAC Name]
1-[4-(3-Hydroxyphenyl)-1-pentyl-4-piperidinyl]-1-propanone [ACD/IUPAC Name]
1-[4-(3-Hydroxyphényl)-1-pentyl-4-pipéridinyl]-1-propanone [French] [ACD/IUPAC Name]
1-[4-(3-hydroxyphenyl)-1-pentylpiperidin-4-yl]propan-1-one
1-Propanone, 1-[4-(3-hydroxyphenyl)-1-pentyl-4-piperidinyl]- [ACD/Index Name]
1-[4-(3-Hydroxy-phenyl)-1-pentyl-piperidin-4-yl]-propan-1-one
55078-67-6 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 442.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 221.7±28.7 °C
Index of Refraction: 1.525
Molar Refractivity: 89.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 0.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.14
ACD/LogD (pH 7.4): 2.64
ACD/BCF (pH 7.4): 35.83
ACD/KOC (pH 7.4): 243.94
Polar Surface Area: 41 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 293.4±3.0 cm3

Click to predict properties on the Chemicalize site


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