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

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

  • Molecular FormulaC30H31NO10
  • Average mass565.568 Da
  • Monoisotopic mass565.194824 Da
  • ChemSpider ID28497976

More details:






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

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

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

Density: 1.4±0.1 g/cm3
Boiling Point: 713.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 108.0±3.0 kJ/mol
Flash Point: 385.3±32.9 °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): 6.07
ACD/BCF (pH 5.5): 7525.25
ACD/KOC (pH 5.5): 5241.43
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 2.12
ACD/KOC (pH 7.4): 1.48
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

Click to predict properties on the Chemicalize site






Advertisement