Found 3 results

Search term: OVOAWDOEFJNCGI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-Hexanoyl-9a-methyl-6-[(1E)-1-propen-1-yl]furo[3,2-g]isoquinoline-2,9(7H,9aH)-dione | C21H23NO4

3-Hexanoyl-9a-methyl-6-[(1E)-1-propen-1-yl]furo[3,2-g]isoquinoline-2,9(7H,9aH)-dione

  • Molecular FormulaC21H23NO4
  • Average mass353.412 Da
  • Monoisotopic mass353.162720 Da
  • ChemSpider ID74786245

More details:

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

3-Hexanoyl-9a-methyl-6-[(1E)-1-propen-1-yl]furo[3,2-g]isochinolin-2,9(7H,9aH)-dion [German] [ACD/IUPAC Name]
3-Hexanoyl-9a-méthyl-6-[(1E)-1-propén-1-yl]furo[3,2-g]isoquinoléine-2,9(7H,9aH)-dione [French] [ACD/IUPAC Name]
3-Hexanoyl-9a-methyl-6-[(1E)-1-propen-1-yl]furo[3,2-g]isoquinoline-2,9(7H,9aH)-dione [ACD/IUPAC Name]
Furo[3,2-g]isoquinoline-2,9(7H,9aH)-dione, 9a-methyl-3-(1-oxohexyl)-6-[(1E)-1-propen-1-yl]- [ACD/Index Name]
Rubropunctamine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 647.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.4±3.0 kJ/mol
Flash Point: 345.1±31.5 °C
Index of Refraction: 1.591
Molar Refractivity: 97.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.65
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 27.05
ACD/KOC (pH 5.5): 368.81
ACD/LogD (pH 7.4): 2.19
ACD/BCF (pH 7.4): 27.05
ACD/KOC (pH 7.4): 368.82
Polar Surface Area: 72 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 49.1±5.0 dyne/cm
Molar Volume: 288.1±5.0 cm3

Click to predict properties on the Chemicalize site


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