ChemSpider 2D Image | 1-acetyl-3,3-bis[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]indolin-2-one | C30H25N5O6

1-acetyl-3,3-bis[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]indolin-2-one

  • Molecular FormulaC30H25N5O6
  • Average mass551.549 Da
  • Monoisotopic mass551.180481 Da
  • ChemSpider ID21127237

More details:

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

1-Acetyl-3,3-bis{[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-1,3-dihydro-2H-indol-2-on [German] [ACD/IUPAC Name]
1-Acétyl-3,3-bis{[3-(3-méthoxyphényl)-1,2,4-oxadiazol-5-yl]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: 1.3±0.1 g/cm3
Boiling Point: 814.3±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 118.4±3.0 kJ/mol
Flash Point: 446.3±37.1 °C
Index of Refraction: 1.623
Molar Refractivity: 144.5±0.3 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 5.76
ACD/LogD (pH 5.5): 4.56
ACD/BCF (pH 5.5): 1715.29
ACD/KOC (pH 5.5): 7190.13
ACD/LogD (pH 7.4): 4.56
ACD/BCF (pH 7.4): 1715.29
ACD/KOC (pH 7.4): 7190.13
Polar Surface Area: 134 Å2
Polarizability: 57.3±0.5 10-24cm3
Surface Tension: 61.7±3.0 dyne/cm
Molar Volume: 409.4±3.0 cm3

Click to predict properties on the Chemicalize site


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