ChemSpider 2D Image | N-Ethyl-N-methyl-2-(4-piperidinyloxy)acetamide | C10H20N2O2

N-Ethyl-N-methyl-2-(4-piperidinyloxy)acetamide

  • Molecular FormulaC10H20N2O2
  • Average mass200.278 Da
  • Monoisotopic mass200.152481 Da
  • ChemSpider ID23076155

More details:

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

902836-87-7 [RN]
Acetamide, N-ethyl-N-methyl-2-(4-piperidinyloxy)- [ACD/Index Name]
N-Ethyl-N-methyl-2-(4-piperidinyloxy)acetamid [German] [ACD/IUPAC Name]
N-Ethyl-N-methyl-2-(4-piperidinyloxy)acetamide [ACD/IUPAC Name]
N-Éthyl-N-méthyl-2-(4-pipéridinyloxy)acétamide [French] [ACD/IUPAC Name]
N-ethyl-N-methyl-2-(piperidin-4-yloxy)acetamide
98%
N-Ethyl-N-Methyl-2-(Piperidin-4-Yl-Oxy)-Acetamide
N-Ethyl-N-methyl-2-[(piperidin-4-yl)oxy]acetamide
N-ethyl-N-methyl-2-piperidin-4-yloxyacetamide

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

MFCD08061073 [DBID]
  • Miscellaneous

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

Density: 1.0±0.1 g/cm3
Boiling Point: 311.8±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.3±3.0 kJ/mol
Flash Point: 142.4±26.5 °C
Index of Refraction: 1.487
Molar Refractivity: 55.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.17
ACD/LogD (pH 5.5): -2.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 42 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 37.5±5.0 dyne/cm
Molar Volume: 193.6±5.0 cm3

Click to predict properties on the Chemicalize site


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