ChemSpider 2D Image | 7-[2-(Nitrooxy)ethoxy]-4-oxo-2-phenyl-4H-chromen-5-yl acetate | C19H15NO8

7-[2-(Nitrooxy)ethoxy]-4-oxo-2-phenyl-4H-chromen-5-yl acetate

  • Molecular FormulaC19H15NO8
  • Average mass385.324 Da
  • Monoisotopic mass385.079773 Da
  • ChemSpider ID24672993

More details:

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

4H-1-Benzopyran-4-one, 5-(acetyloxy)-7-[2-(nitrooxy)ethoxy]-2-phenyl- [ACD/Index Name]
7-[2-(Nitrooxy)ethoxy]-4-oxo-2-phenyl-4H-chromen-5-yl acetate [ACD/IUPAC Name]
7-[2-(Nitrooxy)ethoxy]-4-oxo-2-phenyl-4H-chromen-5-yl-acetat [German] [ACD/IUPAC Name]
Acétate de 7-[2-(nitrooxy)éthoxy]-4-oxo-2-phényl-4H-chromén-5-yle [French] [ACD/IUPAC Name]
1227681-47-1 [RN]
7-(2-(NITROOXY)ETHOXY)-4-OXO-2-PHENYL-4H-CHROMEN-5-YL ACETATE
7-[2-(Nitrooxy)ethoxy]-4-oxo-2-phenyl-4H-1-benzopyran-5-yl acetate

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

Density: 1.4±0.1 g/cm3
Boiling Point: 593.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.5±3.0 kJ/mol
Flash Point: 252.3±32.1 °C
Index of Refraction: 1.600
Molar Refractivity: 94.6±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 3.45
ACD/BCF (pH 5.5): 247.19
ACD/KOC (pH 5.5): 1796.94
ACD/LogD (pH 7.4): 3.45
ACD/BCF (pH 7.4): 247.19
ACD/KOC (pH 7.4): 1796.94
Polar Surface Area: 117 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 56.3±3.0 dyne/cm
Molar Volume: 276.6±3.0 cm3

Click to predict properties on the Chemicalize site


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