ChemSpider 2D Image | N-{[1-(2,3-Dihydro-1H-inden-2-yl)-3-piperidinyl]methyl}-N-[(1-ethyl-1H-benzimidazol-2-yl)methyl]-2-methoxyethanamine | C28H38N4O

N-{[1-(2,3-Dihydro-1H-inden-2-yl)-3-piperidinyl]methyl}-N-[(1-ethyl-1H-benzimidazol-2-yl)methyl]-2-methoxyethanamine

  • Molecular FormulaC28H38N4O
  • Average mass446.628 Da
  • Monoisotopic mass446.304565 Da
  • ChemSpider ID22195449

More details:

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

1H-Benzimidazole-2-methanamine, N-[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl]-1-ethyl-N-(2-methoxyethyl)- [ACD/Index Name]
N-{[1-(2,3-Dihydro-1H-inden-2-yl)-3-piperidinyl]methyl}-N-[(1-ethyl-1H-benzimidazol-2-yl)methyl]-2-methoxyethanamin [German] [ACD/IUPAC Name]
N-{[1-(2,3-Dihydro-1H-inden-2-yl)-3-piperidinyl]methyl}-N-[(1-ethyl-1H-benzimidazol-2-yl)methyl]-2-methoxyethanamine [ACD/IUPAC Name]
N-{[1-(2,3-Dihydro-1H-indén-2-yl)-3-pipéridinyl]méthyl}-N-[(1-éthyl-1H-benzimidazol-2-yl)méthyl]-2-méthoxyéthanamine [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 601.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.5±3.0 kJ/mol
Flash Point: 317.6±30.1 °C
Index of Refraction: 1.623
Molar Refractivity: 134.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.08
ACD/LogD (pH 5.5): 1.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.97
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 22.66
ACD/KOC (pH 7.4): 79.92
Polar Surface Area: 34 Å2
Polarizability: 53.4±0.5 10-24cm3
Surface Tension: 44.6±7.0 dyne/cm
Molar Volume: 382.2±7.0 cm3

Click to predict properties on the Chemicalize site


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