ChemSpider 2D Image | 3,3'-(2-Pyridinylmethylene)bis[2,4,6-trihydroxy-5-(3-methylbutanoyl)benzaldehyde] | C30H31NO10

3,3'-(2-Pyridinylmethylene)bis[2,4,6-trihydroxy-5-(3-methylbutanoyl)benzaldehyde]

  • Molecular FormulaC30H31NO10
  • Average mass565.568 Da
  • Monoisotopic mass565.194824 Da
  • ChemSpider ID24651606

More details:






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

3,3'-(2-Pyridinylmethylen)bis[2,4,6-trihydroxy-5-(3-methylbutanoyl)benzaldehyd] [German] [ACD/IUPAC Name]
3,3'-(2-Pyridinylmethylene)bis[2,4,6-trihydroxy-5-(3-methylbutanoyl)benzaldehyde] [ACD/IUPAC Name]
3,3'-(2-Pyridinylméthylène)bis[2,4,6-trihydroxy-5-(3-méthylbutanoyl)benzaldéhyde] [French] [ACD/IUPAC Name]
Benzaldehyde, 3,3'-(2-pyridinylmethylene)bis[2,4,6-trihydroxy-5-(3-methyl-1-oxobutyl)- [ACD/Index Name]
1-[3-Formyl-5-[(5-formyl-3-isopentanoyl-2,4,6-trihydroxyphenyl)-pyridin-2-yl-methyl]-2,4,6-trihydroxyphenyl]-3-methylbutan-1-one

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

Density: 1.4±0.1 g/cm3
Boiling Point: 699.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.1±3.0 kJ/mol
Flash Point: 376.8±31.5 °C
Index of Refraction: 1.671
Molar Refractivity: 150.6±0.3 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 4
ACD/LogP: 9.92
ACD/LogD (pH 5.5): 5.75
ACD/BCF (pH 5.5): 3646.60
ACD/KOC (pH 5.5): 2539.90
ACD/LogD (pH 7.4): 2.41
ACD/BCF (pH 7.4): 1.65
ACD/KOC (pH 7.4): 1.15
Polar Surface Area: 203 Å2
Polarizability: 59.7±0.5 10-24cm3
Surface Tension: 71.1±3.0 dyne/cm
Molar Volume: 402.7±3.0 cm3

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