ChemSpider 2D Image | 5,6-Dihydro-4H-imidazo[4,5,1-ij]quinolin-2(1H)-one | C10H10N2O

5,6-Dihydro-4H-imidazo[4,5,1-ij]quinolin-2(1H)-one

  • Molecular FormulaC10H10N2O
  • Average mass174.199 Da
  • Monoisotopic mass174.079315 Da
  • ChemSpider ID10635657

More details:






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

4H-Imidazo[4,5,1-ij]quinolin-2(1H)-one, 5,6-dihydro- [ACD/Index Name]
5,6-Dihydro-4H-imidazo[4,5,1-ij]chinolin-2(1H)-on [German] [ACD/IUPAC Name]
5,6-Dihydro-4H-imidazo[4,5,1-ij]quinoléin-2(1H)-one [French] [ACD/IUPAC Name]
5,6-Dihydro-4H-imidazo[4,5,1-ij]quinolin-2(1H)-one [ACD/IUPAC Name]
1,3-diazatricyclo[6.3.1.0?,??]dodeca-4(12),5,7-trien-2-one
1,3-diazatricyclo[6.3.1.0?,¹²]dodeca-4(12),5,7-trien-2-one
1,3-diazatricyclo[6.3.1.04,12]dodeca-4(12),5,7-trien-2-one
1,3-diazatricyclo[6.3.1.04,12]dodeca-4(12),5,7-trien-2-one
4024-28-6 [RN]
4H-Imidazo[4,5,1-ij]quinolin-2(1H)-one, 5,6-dihydro- (7CI,9CI)
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.682
Molar Refractivity: 48.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.45
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 16.78
ACD/KOC (pH 5.5): 262.04
ACD/LogD (pH 7.4): 1.91
ACD/BCF (pH 7.4): 16.79
ACD/KOC (pH 7.4): 262.09
Polar Surface Area: 32 Å2
Polarizability: 19.4±0.5 10-24cm3
Surface Tension: 61.7±5.0 dyne/cm
Molar Volume: 128.8±5.0 cm3

Click to predict properties on the Chemicalize site






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