ChemSpider 2D Image | 3-{[4-(Pentyloxy)phenyl]imino}-1-[(4-phenyl-1-piperazinyl)methyl]-1,3-dihydro-2H-indol-2-one | C30H34N4O2

3-{[4-(Pentyloxy)phenyl]imino}-1-[(4-phenyl-1-piperazinyl)methyl]-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC30H34N4O2
  • Average mass482.617 Da
  • Monoisotopic mass482.268188 Da
  • ChemSpider ID32781428

More details:

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

2H-Indol-2-one, 1,3-dihydro-3-[[4-(pentyloxy)phenyl]imino]-1-[(4-phenyl-1-piperazinyl)methyl]- [ACD/Index Name]
3-{[4-(Pentyloxy)phenyl]imino}-1-[(4-phenyl-1-piperazinyl)methyl]-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
3-{[4-(Pentyloxy)phenyl]imino}-1-[(4-phenyl-1-piperazinyl)methyl]-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
3-{[4-(Pentyloxy)phényl]imino}-1-[(4-phényl-1-pipérazinyl)méthyl]-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC 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: 646.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.3±3.0 kJ/mol
Flash Point: 344.6±34.3 °C
Index of Refraction: 1.621
Molar Refractivity: 145.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.78
ACD/LogD (pH 5.5): 4.94
ACD/BCF (pH 5.5): 2198.90
ACD/KOC (pH 5.5): 5218.55
ACD/LogD (pH 7.4): 5.68
ACD/BCF (pH 7.4): 11964.40
ACD/KOC (pH 7.4): 28394.59
Polar Surface Area: 48 Å2
Polarizability: 57.5±0.5 10-24cm3
Surface Tension: 46.7±7.0 dyne/cm
Molar Volume: 412.4±7.0 cm3

Click to predict properties on the Chemicalize site


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