ChemSpider 2D Image | 4-Methyl-3-nitro-pyrano[2,3-f]chromene-2,10-dione | C13H7NO6

4-Methyl-3-nitro-pyrano[2,3-f]chromene-2,10-dione

  • Molecular FormulaC13H7NO6
  • Average mass273.198 Da
  • Monoisotopic mass273.027344 Da
  • ChemSpider ID316927

More details:

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

2H,10H-Benzo[1,2-b:3,4-b']dipyran-2,10-dione, 4-methyl-3-nitro- [ACD/Index Name]
4-Methyl-3-nitro-2H,10H-pyrano[2,3-f]chromen-2,10-dion [German] [ACD/IUPAC Name]
4-Methyl-3-nitro-2H,10H-pyrano[2,3-f]chromene-2,10-dione [ACD/IUPAC Name]
4-Méthyl-3-nitro-2H,10H-pyrano[2,3-f]chromène-2,10-dione [French] [ACD/IUPAC Name]
4-Methyl-3-nitro-pyrano[2,3-f]chromene-2,10-dione

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

AIDS030338 [DBID]
AIDS-030338 [DBID]
NSC614577 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 494.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 241.6±30.7 °C
Index of Refraction: 1.674
Molar Refractivity: 64.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.10
ACD/LogD (pH 5.5): 1.82
ACD/BCF (pH 5.5): 14.11
ACD/KOC (pH 5.5): 231.51
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 7.4): 14.11
ACD/KOC (pH 7.4): 231.51
Polar Surface Area: 98 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 71.5±5.0 dyne/cm
Molar Volume: 171.0±5.0 cm3

Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

Click to predict properties on the Chemicalize site


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