ChemSpider 2D Image | 3-Isobutyl-1-(3-methylbutyl)-8-[(1-methyl-1H-indol-3-yl)methyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione | C26H38N4O2

3-Isobutyl-1-(3-methylbutyl)-8-[(1-methyl-1H-indol-3-yl)methyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione

  • Molecular FormulaC26H38N4O2
  • Average mass438.605 Da
  • Monoisotopic mass438.299469 Da
  • ChemSpider ID22222009

More details:

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

1,3,8-Triazaspiro[4.5]decane-2,4-dione, 1-(3-methylbutyl)-8-[(1-methyl-1H-indol-3-yl)methyl]-3-(2-methylpropyl)- [ACD/Index Name]
3-Isobutyl-1-(3-methylbutyl)-8-[(1-methyl-1H-indol-3-yl)methyl]-1,3,8-triazaspiro[4.5]decan-2,4-dion [German] [ACD/IUPAC Name]
3-Isobutyl-1-(3-methylbutyl)-8-[(1-methyl-1H-indol-3-yl)methyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione [ACD/IUPAC Name]
3-Isobutyl-1-(3-méthylbutyl)-8-[(1-méthyl-1H-indol-3-yl)méthyl]-1,3,8-triazaspiro[4.5]décane-2,4-dione [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: 558.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.1±3.0 kJ/mol
Flash Point: 291.7±32.9 °C
Index of Refraction: 1.605
Molar Refractivity: 129.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 2.52
ACD/KOC (pH 5.5): 10.53
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 87.57
ACD/KOC (pH 7.4): 365.81
Polar Surface Area: 49 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 43.5±7.0 dyne/cm
Molar Volume: 375.5±7.0 cm3

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