ChemSpider 2D Image | 3-(2,3-Dihydro-1H-inden-2-yl)-1-isobutyl-8-(1-propyl-4-piperidinyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione | C28H42N4O2

3-(2,3-Dihydro-1H-inden-2-yl)-1-isobutyl-8-(1-propyl-4-piperidinyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

  • Molecular FormulaC28H42N4O2
  • Average mass466.659 Da
  • Monoisotopic mass466.330780 Da
  • ChemSpider ID22125331

More details:

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

1,3,8-Triazaspiro[4.5]decane-2,4-dione, 3-(2,3-dihydro-1H-inden-2-yl)-1-(2-methylpropyl)-8-(1-propyl-4-piperidinyl)- [ACD/Index Name]
3-(2,3-Dihydro-1H-inden-2-yl)-1-isobutyl-8-(1-propyl-4-piperidinyl)-1,3,8-triazaspiro[4.5]decan-2,4-dion [German] [ACD/IUPAC Name]
3-(2,3-Dihydro-1H-inden-2-yl)-1-isobutyl-8-(1-propyl-4-piperidinyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione [ACD/IUPAC Name]
3-(2,3-Dihydro-1H-indén-2-yl)-1-isobutyl-8-(1-propyl-4-pipéridinyl)-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: 569.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.5±3.0 kJ/mol
Flash Point: 216.4±25.2 °C
Index of Refraction: 1.607
Molar Refractivity: 136.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.90
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.21
ACD/BCF (pH 7.4): 7.78
ACD/KOC (pH 7.4): 33.21
Polar Surface Area: 47 Å2
Polarizability: 54.0±0.5 10-24cm3
Surface Tension: 54.4±5.0 dyne/cm
Molar Volume: 394.4±5.0 cm3

Click to predict properties on the Chemicalize site


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