ChemSpider 2D Image | Diethyl 6-methoxy-3,7-dihydroindolo[2,3-b]carbazole-2,10-dicarboxylate | C25H22N2O5

Diethyl 6-methoxy-3,7-dihydroindolo[2,3-b]carbazole-2,10-dicarboxylate

  • Molecular FormulaC25H22N2O5
  • Average mass430.453 Da
  • Monoisotopic mass430.152863 Da
  • ChemSpider ID57523158

More details:

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

6-Méthoxy-3,7-dihydroindolo[2,3-b]carbazole-2,10-dicarboxylate de diéthyle [French] [ACD/IUPAC Name]
Diethyl 6-methoxy-3,7-dihydroindolo[2,3-b]carbazole-2,10-dicarboxylate [ACD/IUPAC Name]
Diethyl-6-methoxy-3,7-dihydroindolo[2,3-b]carbazol-2,10-dicarboxylat [German] [ACD/IUPAC Name]
Indolo[2,3-b]carbazole-2,10-dicarboxylic acid, 3,7-dihydro-6-methoxy-, diethyl ester [ACD/Index Name]
637774-61-9 [RN]
SR 13668

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

Density: 1.4±0.1 g/cm3
Boiling Point: 681.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 99.9±3.0 kJ/mol
Flash Point: 365.7±31.5 °C
Index of Refraction: 1.667
Molar Refractivity: 116.4±0.5 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.08
ACD/LogD (pH 5.5): 2.25
ACD/BCF (pH 5.5): 10.05
ACD/KOC (pH 5.5): 49.08
ACD/LogD (pH 7.4): 2.32
ACD/BCF (pH 7.4): 11.67
ACD/KOC (pH 7.4): 56.97
Polar Surface Area: 86 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 49.8±7.0 dyne/cm
Molar Volume: 313.0±7.0 cm3

Click to predict properties on the Chemicalize site


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