ChemSpider 2D Image | 2-(9-Hydroxy-1-methyl-5,10-dioxo-3,4,5,10-tetrahydro-1H-benzo[g]isochromen-3-yl)acetamide | C16H15NO5

2-(9-Hydroxy-1-methyl-5,10-dioxo-3,4,5,10-tetrahydro-1H-benzo[g]isochromen-3-yl)acetamide

  • Molecular FormulaC16H15NO5
  • Average mass301.294 Da
  • Monoisotopic mass301.095032 Da
  • ChemSpider ID30922988

More details:

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

1H-Naphtho[2,3-c]pyran-3-acetamide, 3,4,5,10-tetrahydro-9-hydroxy-1-methyl-5,10-dioxo- [ACD/Index Name]
2-(9-Hydroxy-1-methyl-5,10-dioxo-3,4,5,10-tetrahydro-1H-benzo[g]isochromen-3-yl)acetamid [German] [ACD/IUPAC Name]
2-(9-Hydroxy-1-methyl-5,10-dioxo-3,4,5,10-tetrahydro-1H-benzo[g]isochromen-3-yl)acetamide [ACD/IUPAC Name]
2-(9-Hydroxy-1-méthyl-5,10-dioxo-3,4,5,10-tétrahydro-1H-benzo[g]isochromén-3-yl)acétamide [French] [ACD/IUPAC Name]
58286-55-8 [RN]
Nanaomycin C

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

Density: 1.4±0.1 g/cm3
Boiling Point: 636.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 97.5±3.0 kJ/mol
Flash Point: 338.8±31.5 °C
Index of Refraction: 1.647
Molar Refractivity: 75.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.65
ACD/LogD (pH 5.5): 1.86
ACD/BCF (pH 5.5): 14.93
ACD/KOC (pH 5.5): 236.46
ACD/LogD (pH 7.4): 1.07
ACD/BCF (pH 7.4): 2.46
ACD/KOC (pH 7.4): 39.01
Polar Surface Area: 107 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 69.3±5.0 dyne/cm
Molar Volume: 208.1±5.0 cm3

Click to predict properties on the Chemicalize site


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