ChemSpider 2D Image | 3-(2-Methyl-1H-benzimidazol-1-yl)-N-[(2S)-tetrahydro-2-furanylmethyl]propanamide | C16H21N3O2

3-(2-Methyl-1H-benzimidazol-1-yl)-N-[(2S)-tetrahydro-2-furanylmethyl]propanamide

  • Molecular FormulaC16H21N3O2
  • Average mass287.357 Da
  • Monoisotopic mass287.163391 Da
  • ChemSpider ID70947274

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1H-Benzimidazole-1-propanamide, 2-methyl-N-[[(2S)-tetrahydro-2-furanyl]methyl]- [ACD/Index Name]
3-(2-Methyl-1H-benzimidazol-1-yl)-N-[(2S)-tetrahydro-2-furanylmethyl]propanamid [German] [ACD/IUPAC Name]
3-(2-Methyl-1H-benzimidazol-1-yl)-N-[(2S)-tetrahydro-2-furanylmethyl]propanamide [ACD/IUPAC Name]
3-(2-Méthyl-1H-benzimidazol-1-yl)-N-[(2S)-tétrahydro-2-furanylméthyl]propanamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 560.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 292.5±23.2 °C
Index of Refraction: 1.627
Molar Refractivity: 80.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.04
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 7.46
ACD/KOC (pH 5.5): 119.10
ACD/LogD (pH 7.4): 1.86
ACD/BCF (pH 7.4): 15.28
ACD/KOC (pH 7.4): 244.10
Polar Surface Area: 56 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 47.7±7.0 dyne/cm
Molar Volume: 227.8±7.0 cm3

Click to predict properties on the Chemicalize site


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