ChemSpider 2D Image | 1-Acetyl-3,3-bis{[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-1,3-dihydro-2H-indol-2-one | C30H25N5O4

1-Acetyl-3,3-bis{[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-1,3-dihydro-2H-indol-2-one

  • Molecular FormulaC30H25N5O4
  • Average mass519.551 Da
  • Monoisotopic mass519.190674 Da
  • ChemSpider ID21126410

More details:

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

1-Acetyl-3,3-bis{[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
1-Acetyl-3,3-bis{[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl}-1,3-dihydro-2H-indol-2-one [ACD/IUPAC Name]
1-Acétyl-3,3-bis{[3-(2-méthylphényl)-1,2,4-oxadiazol-5-yl]méthyl}-1,3-dihydro-2H-indol-2-one [French] [ACD/IUPAC Name]
2H-Indol-2-one, 1-acetyl-1,3-dihydro-3,3-bis[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]- [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: 776.3±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 113.0±3.0 kJ/mol
Flash Point: 423.3±35.7 °C
Index of Refraction: 1.633
Molar Refractivity: 140.8±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 6.35
ACD/LogD (pH 5.5): 5.01
ACD/BCF (pH 5.5): 3759.26
ACD/KOC (pH 5.5): 12608.17
ACD/LogD (pH 7.4): 5.01
ACD/BCF (pH 7.4): 3759.26
ACD/KOC (pH 7.4): 12608.17
Polar Surface Area: 115 Å2
Polarizability: 55.8±0.5 10-24cm3
Surface Tension: 62.3±3.0 dyne/cm
Molar Volume: 394.0±3.0 cm3

Click to predict properties on the Chemicalize site


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