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Search term: ULILTRBLLAFYJI (Found by InChIKey (skeleton match))

ChemSpider 2D Image | Dimethyl 4-(3,4-dimethoxyphenyl)-1,5,6,7-tetramethoxy-2,3-naphthalenedicarboxylate | C26H28O10

Dimethyl 4-(3,4-dimethoxyphenyl)-1,5,6,7-tetramethoxy-2,3-naphthalenedicarboxylate

  • Molecular FormulaC26H28O10
  • Average mass500.495 Da
  • Monoisotopic mass500.168243 Da
  • ChemSpider ID9014396

More details:






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

2,3-Naphthalenedicarboxylic acid, 4-(3,4-dimethoxyphenyl)-1,5,6,7-tetramethoxy-, dimethyl ester [ACD/Index Name]
4-(3,4-Diméthoxyphényl)-1,5,6,7-tétraméthoxy-2,3-naphtalènedicarboxylate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl 4-(3,4-dimethoxyphenyl)-1,5,6,7-tetramethoxy-2,3-naphthalenedicarboxylate [ACD/IUPAC Name]
Dimethyl-4-(3,4-dimethoxyphenyl)-1,5,6,7-tetramethoxy-2,3-naphthalindicarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 604.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.9±3.0 kJ/mol
Flash Point: 257.0±31.5 °C
Index of Refraction: 1.561
Molar Refractivity: 132.3±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 2.57
ACD/LogD (pH 5.5): 3.18
ACD/BCF (pH 5.5): 153.17
ACD/KOC (pH 5.5): 1275.72
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 153.17
ACD/KOC (pH 7.4): 1275.72
Polar Surface Area: 108 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 408.6±3.0 cm3

Click to predict properties on the Chemicalize site






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