ChemSpider 2D Image | 3,3'-[(4-Chlorophenyl)methylene]bis(5-methoxy-1H-indole) | C25H21ClN2O2

3,3'-[(4-Chlorophenyl)methylene]bis(5-methoxy-1H-indole)

  • Molecular FormulaC25H21ClN2O2
  • Average mass416.899 Da
  • Monoisotopic mass416.129150 Da
  • ChemSpider ID21125994

More details:

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

1H-Indole, 3,3'-[(4-chlorophenyl)methylene]bis[5-methoxy- [ACD/Index Name]
3,3'-[(4-Chlorophenyl)methylene]bis(5-methoxy-1H-indole) [ACD/IUPAC Name]
3,3'-[(4-Chlorophényl)méthylène]bis(5-méthoxy-1H-indole) [French] [ACD/IUPAC Name]
3,3'-[(4-Chlorphenyl)methylen]bis(5-methoxy-1H-indol) [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: 638.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.8±3.0 kJ/mol
Flash Point: 339.6±30.1 °C
Index of Refraction: 1.700
Molar Refractivity: 122.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.96
ACD/LogD (pH 5.5): 6.10
ACD/BCF (pH 5.5): 25297.61
ACD/KOC (pH 5.5): 49352.52
ACD/LogD (pH 7.4): 6.10
ACD/BCF (pH 7.4): 25297.61
ACD/KOC (pH 7.4): 49352.52
Polar Surface Area: 50 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 317.5±3.0 cm3

Click to predict properties on the Chemicalize site


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