ChemSpider 2D Image | 1-Methyl-4-(2,2,6,6-~2~H_4_)piperidinone | C6H7D4NO

1-Methyl-4-(2,2,6,6-2H4)piperidinone

  • Molecular FormulaC6H7D4NO
  • Average mass117.182 Da
  • Monoisotopic mass117.109169 Da
  • ChemSpider ID23936677

  • Non-standard isotope - Non-standard isotope

More details:

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

1189352-83-7 [RN]
1189723-14-5 [RN]
1-Methyl-4-(2,2,6,6-2H4)piperidinon [German] [ACD/IUPAC Name]
1-Methyl-4-(2,2,6,6-2H4)piperidinone [ACD/IUPAC Name]
1-Méthyl-4-(2,2,6,6-2H4)pipéridinone [French] [ACD/IUPAC Name]
2,2,6,6-tetradeuterio-1-methylpiperidin-4-one
3 - chloro - 5 - (trifluoroMethyl) benzene iodine
4-Piperidinone-2,2,6,6-d4, 1-methyl- [ACD/Index Name]
1-Methyl(2,2,6,6-2H4)piperidin-4-one
1-METHYL-4-PIPERIDONE-2,2,6,6-D4
More...

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

Density: 1.0±0.1 g/cm3
Boiling Point: 181.5±15.0 °C at 760 mmHg
Vapour Pressure: 0.9±0.3 mmHg at 25°C
Enthalpy of Vaporization: 41.8±3.0 kJ/mol
Flash Point: 60.0±0.0 °C
Index of Refraction: 1.464
Molar Refractivity: 31.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.35
ACD/LogD (pH 5.5): -2.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.65
Polar Surface Area: 20 Å2
Polarizability: 12.5±0.5 10-24cm3
Surface Tension: 32.5±3.0 dyne/cm
Molar Volume: 114.0±3.0 cm3

Click to predict properties on the Chemicalize site


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