ChemSpider 2D Image | N-[(1-Benzyl-2-piperidinyl)methyl]-2-chloro-N-ethylacetamide | C17H25ClN2O

N-[(1-Benzyl-2-piperidinyl)methyl]-2-chloro-N-ethylacetamide

  • Molecular FormulaC17H25ClN2O
  • Average mass308.846 Da
  • Monoisotopic mass308.165527 Da
  • ChemSpider ID28298284

More details:

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

1353947-47-3 [RN]
Acetamide, 2-chloro-N-ethyl-N-[[1-(phenylmethyl)-2-piperidinyl]methyl]- [ACD/Index Name]
N-[(1-Benzyl-2-piperidinyl)methyl]-2-chlor-N-ethylacetamid [German] [ACD/IUPAC Name]
N-[(1-Benzyl-2-piperidinyl)methyl]-2-chloro-N-ethylacetamide [ACD/IUPAC Name]
N-[(1-Benzyl-2-pipéridinyl)méthyl]-2-chloro-N-éthylacétamide [French] [ACD/IUPAC Name]
N-[(1-BENZYLPIPERIDIN-2-YL)METHYL]-2-CHLORO-N-ETHYLACETAMIDE
MFCD21093595
N-((1-Benzylpiperidin-2-yl)methyl)-2-chloro-N-ethylacetamide
N-(1-benzylpiperidin-2-ylmethyl)-2-chloro-N-ethylacetamide
N-(1-benzylpiperidin-2-ylmethyl)-2-chloro-N-ethyl-acetamide
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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: 419.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 207.6±23.2 °C
Index of Refraction: 1.541
Molar Refractivity: 87.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.51
ACD/LogD (pH 5.5): 0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.56
ACD/LogD (pH 7.4): 1.72
ACD/BCF (pH 7.4): 5.45
ACD/KOC (pH 7.4): 46.24
Polar Surface Area: 24 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 278.7±3.0 cm3

Click to predict properties on the Chemicalize site


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