Found 41 results

Search term: MF = 'C_{22}H_{23}NO_{9}'
ChemSpider 2D Image | 7-Hydroxy-3-methoxy-5-[2-(4-morpholinyl)ethoxy]-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one | C22H23NO9

7-Hydroxy-3-methoxy-5-[2-(4-morpholinyl)ethoxy]-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one

  • Molecular FormulaC22H23NO9
  • Average mass445.419 Da
  • Monoisotopic mass445.137268 Da
  • ChemSpider ID58979021

More details:

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

4H-1-Benzopyran-4-one, 7-hydroxy-3-methoxy-5-[2-(4-morpholinyl)ethoxy]-2-(3,4,5-trihydroxyphenyl)- [ACD/Index Name]
7-Hydroxy-3-methoxy-5-[2-(4-morpholinyl)ethoxy]-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-on [German] [ACD/IUPAC Name]
7-Hydroxy-3-methoxy-5-[2-(4-morpholinyl)ethoxy]-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one [ACD/IUPAC Name]
7-Hydroxy-3-méthoxy-5-[2-(4-morpholinyl)éthoxy]-2-(3,4,5-trihydroxyphényl)-4H-chromén-4-one [French] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 793.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 119.4±3.0 kJ/mol
Flash Point: 433.4±32.9 °C
Index of Refraction: 1.707
Molar Refractivity: 110.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 1.03
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 19.76
ACD/LogD (pH 7.4): 0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.42
Polar Surface Area: 138 Å2
Polarizability: 43.7±0.5 10-24cm3
Surface Tension: 89.1±5.0 dyne/cm
Molar Volume: 283.0±5.0 cm3

Click to predict properties on the Chemicalize site


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