ChemSpider 2D Image | 2-[2-(4-Morpholinylmethyl)-1H-benzimidazol-1-yl]-N,N-dipropylacetamide | C20H30N4O2

2-[2-(4-Morpholinylmethyl)-1H-benzimidazol-1-yl]-N,N-dipropylacetamide

  • Molecular FormulaC20H30N4O2
  • Average mass358.478 Da
  • Monoisotopic mass358.236877 Da
  • ChemSpider ID23380401

More details:

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

1H-Benzimidazole-1-acetamide, 2-(4-morpholinylmethyl)-N,N-dipropyl- [ACD/Index Name]
2-[2-(4-Morpholinylmethyl)-1H-benzimidazol-1-yl]-N,N-dipropylacetamid [German] [ACD/IUPAC Name]
2-[2-(4-Morpholinylmethyl)-1H-benzimidazol-1-yl]-N,N-dipropylacetamide [ACD/IUPAC Name]
2-[2-(4-Morpholinylméthyl)-1H-benzimidazol-1-yl]-N,N-dipropylacétamide [French] [ACD/IUPAC Name]
2-[2-(Morpholin-4-ylmethyl)-1H-benzimidazol-1-yl]-N,N-dipropylacetamide
2-(2-Morpholin-4-ylmethyl-benzoimidazol-1-yl)-N,N-dipropyl-acetamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 535.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 277.5±28.7 °C
Index of Refraction: 1.589
Molar Refractivity: 103.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.39
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 38.80
ACD/KOC (pH 5.5): 385.77
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 80.98
ACD/KOC (pH 7.4): 805.19
Polar Surface Area: 51 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 44.2±7.0 dyne/cm
Molar Volume: 308.1±7.0 cm3

Click to predict properties on the Chemicalize site


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