Found 81 results

Search term: MF = 'C_{16}H_{12}O_{8}'
ChemSpider 2D Image | 3,5,7-Trihydroxy-6-methyl-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one | C16H12O8

3,5,7-Trihydroxy-6-methyl-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one

  • Molecular FormulaC16H12O8
  • Average mass332.262 Da
  • Monoisotopic mass332.053223 Da
  • ChemSpider ID24845157

More details:

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

3,5,7-Trihydroxy-6-methyl-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-on [German] [ACD/IUPAC Name]
3,5,7-Trihydroxy-6-methyl-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one [ACD/IUPAC Name]
3,5,7-Trihydroxy-6-méthyl-2-(3,4,5-trihydroxyphényl)-4H-chromén-4-one [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-6-methyl-2-(3,4,5-trihydroxyphenyl)- [ACD/Index Name]
552-50-1 [RN]
Pinomyricetin

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

Density: 1.8±0.1 g/cm3
Boiling Point: 741.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 113.5±3.0 kJ/mol
Flash Point: 280.1±26.4 °C
Index of Refraction: 1.827
Molar Refractivity: 80.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 2.57
ACD/LogD (pH 5.5): 1.91
ACD/BCF (pH 5.5): 16.41
ACD/KOC (pH 5.5): 251.38
ACD/LogD (pH 7.4): 0.93
ACD/BCF (pH 7.4): 1.71
ACD/KOC (pH 7.4): 26.15
Polar Surface Area: 148 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 119.0±3.0 dyne/cm
Molar Volume: 182.7±3.0 cm3

Click to predict properties on the Chemicalize site


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