ChemSpider 2D Image | 3,3'-[(4-Methoxyphenyl)methylene]bis(1,2-dimethyl-1H-indole) | C28H28N2O

3,3'-[(4-Methoxyphenyl)methylene]bis(1,2-dimethyl-1H-indole)

  • Molecular FormulaC28H28N2O
  • Average mass408.535 Da
  • Monoisotopic mass408.220154 Da
  • ChemSpider ID24742376

More details:

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

1H-Indole, 3,3'-[(4-methoxyphenyl)methylene]bis[1,2-dimethyl- [ACD/Index Name]
3,3'-[(4-Methoxyphenyl)methylen]bis(1,2-dimethyl-1H-indol) [German] [ACD/IUPAC Name]
3,3'-[(4-Methoxyphenyl)methylene]bis(1,2-dimethyl-1H-indole) [ACD/IUPAC Name]
3,3'-[(4-Méthoxyphényl)méthylène]bis(1,2-diméthyl-1H-indole) [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 601.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.2±3.0 kJ/mol
Flash Point: 317.3±31.5 °C
Index of Refraction: 1.616
Molar Refractivity: 127.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.17
ACD/LogD (pH 5.5): 6.95
ACD/BCF (pH 5.5): 111672.80
ACD/KOC (pH 5.5): 142856.20
ACD/LogD (pH 7.4): 6.95
ACD/BCF (pH 7.4): 111672.80
ACD/KOC (pH 7.4): 142856.20
Polar Surface Area: 19 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 39.2±7.0 dyne/cm
Molar Volume: 364.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement