ChemSpider 2D Image | 1,3,3-Tribenzyl-1,3-dihydro-2H-indol-2-one | C29H25NO

1,3,3-Tribenzyl-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC29H25NO
  • Average mass403.515 Da
  • Monoisotopic mass403.193604 Da
  • ChemSpider ID30657129

More details:

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

1,3,3-Tribenzyl-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
1,3,3-Tribenzyl-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
1,3,3-Tribenzyl-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
2H-Indol-2-one, 1,3-dihydro-1,3,3-tris(phenylmethyl)- [ACD/Index 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: 620.3±54.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.9±3.0 kJ/mol
Flash Point: 293.2±22.4 °C
Index of Refraction: 1.657
Molar Refractivity: 124.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.30
ACD/LogD (pH 5.5): 6.22
ACD/BCF (pH 5.5): 31678.83
ACD/KOC (pH 5.5): 57974.05
ACD/LogD (pH 7.4): 6.22
ACD/BCF (pH 7.4): 31679.07
ACD/KOC (pH 7.4): 57974.50
Polar Surface Area: 20 Å2
Polarizability: 49.5±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 339.4±3.0 cm3

Click to predict properties on the Chemicalize site


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