ChemSpider 2D Image | N-[(3S)-1-(Chloroacetyl)-3-piperidinyl]-N-ethylacetamide | C11H19ClN2O2

N-[(3S)-1-(Chloroacetyl)-3-piperidinyl]-N-ethylacetamide

  • Molecular FormulaC11H19ClN2O2
  • Average mass246.734 Da
  • Monoisotopic mass246.113510 Da
  • ChemSpider ID28300710

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1354017-56-3 [RN]
Acetamide, N-[(3S)-1-(2-chloroacetyl)-3-piperidinyl]-N-ethyl- [ACD/Index Name]
N-[(3S)-1-(2-Chloroacétyl)-3-pipéridinyl]-N-éthylacétamide [French] [ACD/IUPAC Name]
N-[(3S)-1-(2-CHLOROACETYL)PIPERIDIN-3-YL]-N-ETHYLACETAMIDE
N-[(3S)-1-(Chloracetyl)-3-piperidinyl]-N-ethylacetamid [German] [ACD/IUPAC Name]
N-[(3S)-1-(Chloroacetyl)-3-piperidinyl]-N-ethylacetamide [ACD/IUPAC Name]
(S)-N-(1-(2-Chloroacetyl)piperidin-3-yl)-N-ethylacetamide
MFCD21096139
N-[(S)-1-(2-Chloroacetyl)piperidin-3-yl]-N-ethylacetamide
N-[(S)-1-(2-Chloro-acetyl)piperidin-3-yl]-N-ethyl-acetamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 408.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 200.9±28.7 °C
Index of Refraction: 1.516
Molar Refractivity: 63.7±0.4 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): 34.66
ACD/LogD (pH 7.4): 0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 34.66
Polar Surface Area: 41 Å2
Polarizability: 25.3±0.5 10-24cm3
Surface Tension: 43.1±5.0 dyne/cm
Molar Volume: 211.1±5.0 cm3

Click to predict properties on the Chemicalize site


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