ChemSpider 2D Image | N-[(1-Benzyl-3-piperidinyl)methyl]-2-chloro-N-cyclopropylacetamide | C18H25ClN2O

N-[(1-Benzyl-3-piperidinyl)methyl]-2-chloro-N-cyclopropylacetamide

  • Molecular FormulaC18H25ClN2O
  • Average mass320.857 Da
  • Monoisotopic mass320.165527 Da
  • ChemSpider ID28298311

More details:

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

Acetamide, 2-chloro-N-cyclopropyl-N-[[1-(phenylmethyl)-3-piperidinyl]methyl]- [ACD/Index Name]
N-[(1-Benzyl-3-piperidinyl)methyl]-2-chlor-N-cyclopropylacetamid [German] [ACD/IUPAC Name]
N-[(1-Benzyl-3-piperidinyl)methyl]-2-chloro-N-cyclopropylacetamide [ACD/IUPAC Name]
N-[(1-Benzyl-3-pipéridinyl)méthyl]-2-chloro-N-cyclopropylacétamide [French] [ACD/IUPAC Name]
1353953-04-4 [RN]
MFCD21093622
N-((1-Benzylpiperidin-3-yl)methyl)-2-chloro-N-cyclopropylacetamide
N-(1-benzylpiperidin-3-ylmethyl)-2-chloro-N-cyclopropylacetamide
N-(1-benzylpiperidin-3-ylmethyl)-2-chloro-N-cyclopropyl-acetamide
N-(1-Benzyl-piperidin-3-ylmethyl)-2-chloro-N-cyclopropyl-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: 447.1±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.5±3.0 kJ/mol
Flash Point: 224.2±24.0 °C
Index of Refraction: 1.584
Molar Refractivity: 90.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.11
ACD/LogD (pH 5.5): 0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.26
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 3.91
ACD/KOC (pH 7.4): 35.70
Polar Surface Area: 24 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 48.8±5.0 dyne/cm
Molar Volume: 271.7±5.0 cm3

Click to predict properties on the Chemicalize site


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