ChemSpider 2D Image | 1-[(1,2-~3~H_2_)-2-Propanyl]-1,3-dihydro-2H-benzimidazol-2-one | C10H10T2N2O

1-[(1,2-3H2)-2-Propanyl]-1,3-dihydro-2H-benzimidazol-2-one

  • Molecular FormulaC10H10T2N2O
  • Average mass180.231 Da
  • Monoisotopic mass180.111404 Da
  • ChemSpider ID9519291

  • Non-standard isotope - Non-standard isotope

More details:

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

1-[(1,2-3H2)-2-Propanyl]-1,3-dihydro-2H-benzimidazol-2-on [German] [ACD/IUPAC Name]
1-[(1,2-3H2)-2-Propanyl]-1,3-dihydro-2H-benzimidazol-2-one [ACD/IUPAC Name]
1-[(1,2-3H2)-2-Propanyl]-1,3-dihydro-2H-benzimidazol-2-one [French] [ACD/IUPAC Name]
2H-Benzimidazol-2-one, 1,3-dihydro-1-(1-methylethyl-1,2-t2)- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.74
ACD/LogD (pH 5.5): 2.05
ACD/BCF (pH 5.5): 21.11
ACD/KOC (pH 5.5): 308.79
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 21.11
ACD/KOC (pH 7.4): 308.79
Polar Surface Area: 32 Å2
Polarizability:
Surface Tension:
Molar Volume:

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