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Search term: MSPSWWVRYDIWON-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 9-Methoxy-4-methyl-1H-chromeno[3,4-f]quinoline-2,5-dione | C18H13NO4

9-Methoxy-4-methyl-1H-chromeno[3,4-f]quinoline-2,5-dione

  • Molecular FormulaC18H13NO4
  • Average mass307.300 Da
  • Monoisotopic mass307.084473 Da
  • ChemSpider ID23315211

More details:

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

1H-[1]Benzopyrano[3,4-f]quinoline-2,5-dione, 9-methoxy-4-methyl- [ACD/Index Name]
9-Methoxy-4-methyl-1H-chromeno[3,4-f]chinolin-2,5-dion [German] [ACD/IUPAC Name]
9-Méthoxy-4-méthyl-1H-chroméno[3,4-f]quinoléine-2,5-dione [French] [ACD/IUPAC Name]
9-Methoxy-4-methyl-1H-chromeno[3,4-f]quinoline-2,5-dione [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: 602.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.6±3.0 kJ/mol
Flash Point: 317.9±31.5 °C
Index of Refraction: 1.639
Molar Refractivity: 82.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 3.21
ACD/BCF (pH 5.5): 161.77
ACD/KOC (pH 5.5): 1326.57
ACD/LogD (pH 7.4): 3.21
ACD/BCF (pH 7.4): 161.75
ACD/KOC (pH 7.4): 1326.42
Polar Surface Area: 65 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 228.3±3.0 cm3

Click to predict properties on the Chemicalize site


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