ChemSpider 2D Image | Dimethyl 3,4-bis(3,4,5-trimethoxyphenyl)-1H-pyrrole-2,5-dicarboxylate | C26H29NO10

Dimethyl 3,4-bis(3,4,5-trimethoxyphenyl)-1H-pyrrole-2,5-dicarboxylate

  • Molecular FormulaC26H29NO10
  • Average mass515.509 Da
  • Monoisotopic mass515.179138 Da
  • ChemSpider ID9974669

More details:

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

1H-Pyrrole-2,5-dicarboxylic acid, 3,4-bis(3,4,5-trimethoxyphenyl)-, dimethyl ester [ACD/Index Name]
3,4-Bis(3,4,5-triméthoxyphényl)-1H-pyrrole-2,5-dicarboxylate de diméthyle [French] [ACD/IUPAC Name]
Dimethyl 3,4-bis(3,4,5-trimethoxyphenyl)-1H-pyrrole-2,5-dicarboxylate [ACD/IUPAC Name]
Dimethyl-3,4-bis(3,4,5-trimethoxyphenyl)-1H-pyrrol-2,5-dicarboxylat [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: 635.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.9±3.0 kJ/mol
Flash Point: 338.2±31.5 °C
Index of Refraction: 1.551
Molar Refractivity: 133.5±0.3 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 2.85
ACD/LogD (pH 5.5): 2.96
ACD/BCF (pH 5.5): 104.06
ACD/KOC (pH 5.5): 967.33
ACD/LogD (pH 7.4): 2.96
ACD/BCF (pH 7.4): 104.06
ACD/KOC (pH 7.4): 967.32
Polar Surface Area: 124 Å2
Polarizability: 52.9±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 418.1±3.0 cm3

Click to predict properties on the Chemicalize site


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