ChemSpider 2D Image | N-[(1-Benzyl-4-hydroxy-4-piperidinyl)methyl]-2-chloroacetamide | C15H21ClN2O2

N-[(1-Benzyl-4-hydroxy-4-piperidinyl)methyl]-2-chloroacetamide

  • Molecular FormulaC15H21ClN2O2
  • Average mass296.792 Da
  • Monoisotopic mass296.129150 Da
  • ChemSpider ID26000714

More details:

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

1169699-63-1 [RN]
2-Chloro-N-[[4-hydroxy-1-(phenylmethyl)-4-piperidinyl]methyl]acetamide
Acetamide, 2-chloro-N-[[4-hydroxy-1-(phenylmethyl)-4-piperidinyl]methyl]- [ACD/Index Name]
N-[(1-Benzyl-4-hydroxy-4-piperidinyl)methyl]-2-chloracetamid [German] [ACD/IUPAC Name]
N-[(1-Benzyl-4-hydroxy-4-piperidinyl)methyl]-2-chloroacetamide [ACD/IUPAC Name]
N-[(1-Benzyl-4-hydroxy-4-pipéridinyl)méthyl]-2-chloroacétamide [French] [ACD/IUPAC Name]
[1169699-63-1] [RN]
1204400-58-7 [RN]
6-Chloro-3-nitropicolinic acid
MFCD00661262 [MDL number]
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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: 502.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.3±3.0 kJ/mol
Flash Point: 257.8±27.3 °C
Index of Refraction: 1.571
Molar Refractivity: 79.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.16
ACD/LogD (pH 5.5): -1.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.26
ACD/KOC (pH 7.4): 29.38
Polar Surface Area: 53 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 50.5±3.0 dyne/cm
Molar Volume: 242.6±3.0 cm3

Click to predict properties on the Chemicalize site


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