ChemSpider 2D Image | 2-PIPERIDINO BUTYROPHENONE | C15H21NO

2-PIPERIDINO BUTYROPHENONE

  • Molecular FormulaC15H21NO
  • Average mass231.333 Da
  • Monoisotopic mass231.162308 Da
  • ChemSpider ID15048618

More details:

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

1-Butanone, 1-phenyl-2-(1-piperidinyl)- [ACD/Index Name]
1-Phenyl-2-(1-piperidinyl)-1-butanon [German] [ACD/IUPAC Name]
1-Phenyl-2-(1-piperidinyl)-1-butanone [ACD/IUPAC Name]
1-Phényl-2-(1-pipéridinyl)-1-butanone [French] [ACD/IUPAC Name]
2-PIPERIDINO BUTYROPHENONE
92728-83-1 [RN]
1-phenyl-2-(piperidin-1-yl) butan-1-one [ACD/IUPAC Name]
1-phenyl-2-(piperidine-1-yl) buthane-1-one [ACD/IUPAC Name]

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

089YBV9ASW [DBID]
UNII:089YBV9ASW [DBID]

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

Density: 1.0±0.0 g/cm3
Boiling Point: 342.7±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 58.7±0.0 kJ/mol
Flash Point: 120.2±0.0 °C
Index of Refraction: 1.533
Molar Refractivity: 70.1±0.0 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.20
ACD/LogD (pH 5.5): 1.53
ACD/BCF (pH 5.5): 3.42
ACD/KOC (pH 5.5): 28.21
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 99.48
ACD/KOC (pH 7.4): 820.83
Polar Surface Area: 20 Å2
Polarizability: 27.8±0.0 10-24cm3
Surface Tension: 39.2±0.0 dyne/cm
Molar Volume: 225.5±0.0 cm3

Click to predict properties on the Chemicalize site


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