ChemSpider 2D Image | 2-(3,5-Dinitrophenyl)-5,7-dimethoxy-4H-chromen-4-one | C17H12N2O8

2-(3,5-Dinitrophenyl)-5,7-dimethoxy-4H-chromen-4-one

  • Molecular FormulaC17H12N2O8
  • Average mass372.286 Da
  • Monoisotopic mass372.059357 Da
  • ChemSpider ID28554831

More details:

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

2-(3,5-Dinitrophenyl)-5,7-dimethoxy-4H-chromen-4-on [German] [ACD/IUPAC Name]
2-(3,5-Dinitrophenyl)-5,7-dimethoxy-4H-chromen-4-one [ACD/IUPAC Name]
2-(3,5-Dinitrophényl)-5,7-diméthoxy-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 2-(3,5-dinitrophenyl)-5,7-dimethoxy- [ACD/Index Name]
2-(3,5-Dinitrophenyl)-5,7-dimethoxy-4H-1-benzopyran-4-one
921942-60-1 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 588.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.9±3.0 kJ/mol
Flash Point: 258.4±32.1 °C
Index of Refraction: 1.642
Molar Refractivity: 90.7±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 64.71
ACD/KOC (pH 5.5): 688.52
ACD/LogD (pH 7.4): 2.69
ACD/BCF (pH 7.4): 64.71
ACD/KOC (pH 7.4): 688.52
Polar Surface Area: 136 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 63.0±3.0 dyne/cm
Molar Volume: 251.0±3.0 cm3

Click to predict properties on the Chemicalize site


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