ChemSpider 2D Image | Dimethyl 1-hydroxy-5,6,7-trimethoxy-4-(3,4,5-trimethoxyphenyl)-2,3-naphthalenedicarboxylate | C26H28O11

Dimethyl 1-hydroxy-5,6,7-trimethoxy-4-(3,4,5-trimethoxyphenyl)-2,3-naphthalenedicarboxylate

  • Molecular FormulaC26H28O11
  • Average mass516.494 Da
  • Monoisotopic mass516.163147 Da
  • ChemSpider ID8848769

More details:

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

1-Hydroxy-5,6,7-triméthoxy-4-(3,4,5-triméthoxyphényl)-2,3-naphtalènedicarboxylate de diméthyle [French] [ACD/IUPAC Name]
2,3-Naphthalenedicarboxylic acid, 1-hydroxy-5,6,7-trimethoxy-4-(3,4,5-trimethoxyphenyl)-, dimethyl ester [ACD/Index Name]
Dimethyl 1-hydroxy-5,6,7-trimethoxy-4-(3,4,5-trimethoxyphenyl)-2,3-naphthalenedicarboxylate [ACD/IUPAC Name]
Dimethyl-1-hydroxy-5,6,7-trimethoxy-4-(3,4,5-trimethoxyphenyl)-2,3-naphthalindicarboxylat [German] [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: 606.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.5±3.0 kJ/mol
Flash Point: 196.7±25.0 °C
Index of Refraction: 1.573
Molar Refractivity: 134.2±0.3 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 140.47
ACD/KOC (pH 5.5): 1181.69
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 28.57
ACD/KOC (pH 7.4): 240.34
Polar Surface Area: 128 Å2
Polarizability: 53.2±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 407.1±3.0 cm3

Click to predict properties on the Chemicalize site


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