ChemSpider 2D Image | 3-Methyl 2-(2-pyridinylmethyl) 4-(3,4-dimethoxyphenyl)-1-hydroxy-5,6,7-trimethoxy-2,3-naphthalenedicarboxylate | C30H29NO10

3-Methyl 2-(2-pyridinylmethyl) 4-(3,4-dimethoxyphenyl)-1-hydroxy-5,6,7-trimethoxy-2,3-naphthalenedicarboxylate

  • Molecular FormulaC30H29NO10
  • Average mass563.552 Da
  • Monoisotopic mass563.179138 Da
  • ChemSpider ID8873506

More details:

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

2,3-Naphthalenedicarboxylic acid, 4-(3,4-dimethoxyphenyl)-1-hydroxy-5,6,7-trimethoxy-, 3-methyl 2-(2-pyridinylmethyl) ester [ACD/Index Name]
3-Methyl 2-(2-pyridinylmethyl) 4-(3,4-dimethoxyphenyl)-1-hydroxy-5,6,7-trimethoxy-2,3-naphthalenedicarboxylate [ACD/IUPAC Name]
3-Methyl-2-(2-pyridinylmethyl)-4-(3,4-dimethoxyphenyl)-1-hydroxy-5,6,7-trimethoxy-2,3-naphthalindicarboxylat [German] [ACD/IUPAC Name]
4-(3,4-Diméthoxyphényl)-1-hydroxy-5,6,7-triméthoxy-2,3-naphtalènedicarboxylate de 3-méthyle et de 2-(2-pyridinylméthyle) [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 677.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 103.1±3.0 kJ/mol
Flash Point: 363.7±31.5 °C
Index of Refraction: 1.603
Molar Refractivity: 150.1±0.3 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 374.73
ACD/KOC (pH 5.5): 2385.55
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 81.02
ACD/KOC (pH 7.4): 515.79
Polar Surface Area: 132 Å2
Polarizability: 59.5±0.5 10-24cm3
Surface Tension: 49.5±3.0 dyne/cm
Molar Volume: 437.0±3.0 cm3

Click to predict properties on the Chemicalize site


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