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Search term: LDFBABFNEAVJKG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 8-Hydroxy-4-methyl-9-nitro-2H-benzo[g]chromen-2-one | C14H9NO5

8-Hydroxy-4-methyl-9-nitro-2H-benzo[g]chromen-2-one

  • Molecular FormulaC14H9NO5
  • Average mass271.225 Da
  • Monoisotopic mass271.048065 Da
  • ChemSpider ID23324771

More details:

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

2H-Naphtho[2,3-b]pyran-2-one, 8-hydroxy-4-methyl-9-nitro- [ACD/Index Name]
8-Hydroxy-4-methyl-9-nitro-2H-benzo[g]chromen-2-on [German] [ACD/IUPAC Name]
8-Hydroxy-4-methyl-9-nitro-2H-benzo[g]chromen-2-one [ACD/IUPAC Name]
8-Hydroxy-4-méthyl-9-nitro-2H-benzo[g]chromén-2-one [French] [ACD/IUPAC Name]
8-hydroxy-4-methyl-9-nitrobenzo[g]chromen-2-one

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

Density: 1.5±0.1 g/cm3
Boiling Point: 491.7±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.7±3.0 kJ/mol
Flash Point: 251.1±27.3 °C
Index of Refraction: 1.718
Molar Refractivity: 70.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 125.01
ACD/KOC (pH 5.5): 1028.30
ACD/LogD (pH 7.4): 1.84
ACD/BCF (pH 7.4): 6.99
ACD/KOC (pH 7.4): 57.45
Polar Surface Area: 92 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 70.0±3.0 dyne/cm
Molar Volume: 179.5±3.0 cm3

Click to predict properties on the Chemicalize site


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