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Search term: PVGKKAFLCYRCCI-NSHDSACASA-N (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-(Methylamino)-1-phenyl-2-piperidinone | C12H16N2O

3-(Methylamino)-1-phenyl-2-piperidinone

  • Molecular FormulaC12H16N2O
  • Average mass204.268 Da
  • Monoisotopic mass204.126266 Da
  • ChemSpider ID26055100

More details:

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

2-Piperidinone, 3-(methylamino)-1-phenyl- [ACD/Index Name]
3-(Methylamino)-1-phenyl-2-piperidinon [German] [ACD/IUPAC Name]
3-(Methylamino)-1-phenyl-2-piperidinone [ACD/IUPAC Name]
3-(Méthylamino)-1-phényl-2-pipéridinone [French] [ACD/IUPAC Name]
1311313-94-6 [RN]
3-(methylamino)-1-phenylpiperidin-2-one
MFCD18917354

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

Density: 1.1±0.1 g/cm3
Boiling Point: 403.2±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 197.7±26.8 °C
Index of Refraction: 1.575
Molar Refractivity: 60.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5): -1.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.68
Polar Surface Area: 32 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 45.4±5.0 dyne/cm
Molar Volume: 181.9±5.0 cm3

Click to predict properties on the Chemicalize site


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