ChemSpider 2D Image | 7,11-Bis(4-methylphenyl)-2,4,8,10-tetraazaspiro[5.5]undecane-1,3,5,9-tetrone | C21H20N4O4

7,11-Bis(4-methylphenyl)-2,4,8,10-tetraazaspiro[5.5]undecane-1,3,5,9-tetrone

  • Molecular FormulaC21H20N4O4
  • Average mass392.408 Da
  • Monoisotopic mass392.148468 Da
  • ChemSpider ID27469914

More details:

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

2,4,8,10-Tetraazaspiro[5.5]undecane-1,3,5,9-tetrone, 7,11-bis(4-methylphenyl)- [ACD/Index Name]
7,11-Bis(4-methylphenyl)-2,4,8,10-tetraazaspiro[5.5]undecan-1,3,5,9-tetron [German] [ACD/IUPAC Name]
7,11-Bis(4-methylphenyl)-2,4,8,10-tetraazaspiro[5.5]undecane-1,3,5,9-tetrone [ACD/IUPAC Name]
7,11-Bis(4-méthylphényl)-2,4,8,10-tétraazaspiro[5.5]undécane-1,3,5,9-tétrone [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.671
Molar Refractivity: 104.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): 2.89
ACD/BCF (pH 5.5): 93.07
ACD/KOC (pH 5.5): 891.77
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 66.12
ACD/KOC (pH 7.4): 633.52
Polar Surface Area: 116 Å2
Polarizability: 41.3±0.5 10-24cm3
Surface Tension: 68.8±5.0 dyne/cm
Molar Volume: 278.3±5.0 cm3

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