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Search term: IWELMDBRVJWCNU-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1,3-Dimethyl-5-[1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-2-yl]-2(1H)-pyridinone | C20H23N3O2

1,3-Dimethyl-5-[1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-2-yl]-2(1H)-pyridinone

  • Molecular FormulaC20H23N3O2
  • Average mass337.415 Da
  • Monoisotopic mass337.179016 Da
  • ChemSpider ID128713361

More details:

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

1,3-Dimethyl-5-[1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-2-yl]-2(1H)-pyridinon [German] [ACD/IUPAC Name]
1,3-Dimethyl-5-[1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-2-yl]-2(1H)-pyridinone [ACD/IUPAC Name]
1,3-Diméthyl-5-[1-(tétrahydro-2H-pyran-4-ylméthyl)-1H-benzimidazol-2-yl]-2(1H)-pyridinone [French] [ACD/IUPAC Name]
2(1H)-Pyridinone, 1,3-dimethyl-5-[1-[(tetrahydro-2H-pyran-4-yl)methyl]-1H-benzimidazol-2-yl]- [ACD/Index 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: 543.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.2±3.0 kJ/mol
Flash Point: 282.7±32.9 °C
Index of Refraction: 1.644
Molar Refractivity: 97.4±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 2.20
ACD/BCF (pH 5.5): 24.61
ACD/KOC (pH 5.5): 299.29
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 40.12
ACD/KOC (pH 7.4): 487.90
Polar Surface Area: 47 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 47.4±7.0 dyne/cm
Molar Volume: 268.8±7.0 cm3

Click to predict properties on the Chemicalize site


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