ChemSpider 2D Image | (3R)-3-Methyl-4-piperidinone | C6H11NO

(3R)-3-Methyl-4-piperidinone

  • Molecular FormulaC6H11NO
  • Average mass113.158 Da
  • Monoisotopic mass113.084061 Da
  • ChemSpider ID32798820

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-Methyl-4-piperidinon [German] [ACD/IUPAC Name]
(3R)-3-Methyl-4-piperidinone [ACD/IUPAC Name]
(3R)-3-Méthyl-4-pipéridinone [French] [ACD/IUPAC Name]
4-Piperidinone, 3-methyl-, (3R)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 182.6±15.0 °C at 760 mmHg
Vapour Pressure: 0.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.9±3.0 kJ/mol
Flash Point: 81.8±20.5 °C
Index of Refraction: 1.438
Molar Refractivity: 31.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.25
ACD/LogD (pH 5.5): -3.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 29 Å2
Polarizability: 12.4±0.5 10-24cm3
Surface Tension: 27.3±3.0 dyne/cm
Molar Volume: 119.0±3.0 cm3

Click to predict properties on the Chemicalize site


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