ChemSpider 2D Image | 3,3'-[Methylenebis(1H-indole-1,6-diylmethylene)]dibenzoic acid | C33H26N2O4

3,3'-[Methylenebis(1H-indole-1,6-diylmethylene)]dibenzoic acid

  • Molecular FormulaC33H26N2O4
  • Average mass514.570 Da
  • Monoisotopic mass514.189270 Da
  • ChemSpider ID24674339

More details:

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

3,3'-[Methylenbis(1H-indol-1,6-diylmethylen)]dibenzoesäure [German] [ACD/IUPAC Name]
3,3'-[Methylenebis(1H-indole-1,6-diylmethylene)]dibenzoic acid [ACD/IUPAC Name]
Acide 3,3'-[méthylènebis(1H-indole-1,6-diylméthylène)]dibenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3,3'-[methylenebis(1H-indole-1,6-diylmethylene)]bis- [ACD/Index 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: 804.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 122.6±3.0 kJ/mol
Flash Point: 440.2±34.3 °C
Index of Refraction: 1.671
Molar Refractivity: 150.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 7.93
ACD/LogD (pH 5.5): 4.97
ACD/BCF (pH 5.5): 872.53
ACD/KOC (pH 5.5): 843.64
ACD/LogD (pH 7.4): 3.37
ACD/BCF (pH 7.4): 21.58
ACD/KOC (pH 7.4): 20.87
Polar Surface Area: 84 Å2
Polarizability: 59.7±0.5 10-24cm3
Surface Tension: 53.8±7.0 dyne/cm
Molar Volume: 402.7±7.0 cm3

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