ChemSpider 2D Image | N-{[1-(Chloroacetyl)-2-piperidinyl]methyl}-N-methylacetamide | C11H19ClN2O2

N-{[1-(Chloroacetyl)-2-piperidinyl]methyl}-N-methylacetamide

  • Molecular FormulaC11H19ClN2O2
  • Average mass246.734 Da
  • Monoisotopic mass246.113510 Da
  • ChemSpider ID28300697

More details:

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

1353973-42-8 [RN]
Acetamide, N-[[1-(2-chloroacetyl)-2-piperidinyl]methyl]-N-methyl- [ACD/Index Name]
N-{[1-(2-Chloroacétyl)-2-pipéridinyl]méthyl}-N-méthylacétamide [French] [ACD/IUPAC Name]
N-{[1-(2-CHLOROACETYL)PIPERIDIN-2-YL]METHYL}-N-METHYLACETAMIDE
N-{[1-(Chloracetyl)-2-piperidinyl]methyl}-N-methylacetamid [German] [ACD/IUPAC Name]
N-{[1-(Chloroacetyl)-2-piperidinyl]methyl}-N-methylacetamide [ACD/IUPAC Name]
MFCD21096126
N-((1-(2-Chloroacetyl)piperidin-2-yl)methyl)-N-methylacetamide
N-[1-(2-Chloro-acetyl)-piperidin-2-ylmethyl ]-N-methyl-acetamide
N-[1-(2-Chloroacetyl)piperidin-2-ylmethyl]-N-methylacetamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 402.8±20.0 °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: 197.4±21.8 °C
Index of Refraction: 1.498
Molar Refractivity: 63.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.10
ACD/LogD (pH 5.5): 0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 34.58
ACD/LogD (pH 7.4): 0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 34.58
Polar Surface Area: 41 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 40.0±3.0 dyne/cm
Molar Volume: 215.1±3.0 cm3

Click to predict properties on the Chemicalize site


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