ChemSpider 2D Image | 2-[3,5-Dihydroxy-4-(2-hydroxyethoxy)phenyl]-3,5,7-trihydroxy-4H-chromen-4-one | C17H14O9

2-[3,5-Dihydroxy-4-(2-hydroxyethoxy)phenyl]-3,5,7-trihydroxy-4H-chromen-4-one

  • Molecular FormulaC17H14O9
  • Average mass362.288 Da
  • Monoisotopic mass362.063782 Da
  • ChemSpider ID58862846

More details:

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

2-[3,5-Dihydroxy-4-(2-hydroxyethoxy)phenyl]-3,5,7-trihydroxy-4H-chromen-4-on [German] [ACD/IUPAC Name]
2-[3,5-Dihydroxy-4-(2-hydroxyethoxy)phenyl]-3,5,7-trihydroxy-4H-chromen-4-one [ACD/IUPAC Name]
2-[3,5-Dihydroxy-4-(2-hydroxyéthoxy)phényl]-3,5,7-trihydroxy-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 2-[3,5-dihydroxy-4-(2-hydroxyethoxy)phenyl]-3,5,7-trihydroxy- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 766.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 117.1±3.0 kJ/mol
Flash Point: 284.2±26.4 °C
Index of Refraction: 1.777
Molar Refractivity: 86.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 1.14
ACD/LogD (pH 5.5): 1.24
ACD/BCF (pH 5.5): 4.91
ACD/KOC (pH 5.5): 103.41
ACD/LogD (pH 7.4): -0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.12
Polar Surface Area: 157 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 109.0±3.0 dyne/cm
Molar Volume: 206.0±3.0 cm3

Click to predict properties on the Chemicalize site


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