ChemSpider 2D Image | 8-(2,3-Dihydro-1H-inden-2-yl)-3-(3-methoxybenzyl)-1-(3-methylbutyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione | C29H37N3O3

8-(2,3-Dihydro-1H-inden-2-yl)-3-(3-methoxybenzyl)-1-(3-methylbutyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

  • Molecular FormulaC29H37N3O3
  • Average mass475.622 Da
  • Monoisotopic mass475.283478 Da
  • ChemSpider ID22240903

More details:

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

1,3,8-Triazaspiro[4.5]decane-2,4-dione, 8-(2,3-dihydro-1H-inden-2-yl)-3-[(3-methoxyphenyl)methyl]-1-(3-methylbutyl)- [ACD/Index Name]
8-(2,3-Dihydro-1H-inden-2-yl)-3-(3-methoxybenzyl)-1-(3-methylbutyl)-1,3,8-triazaspiro[4.5]decan-2,4-dion [German] [ACD/IUPAC Name]
8-(2,3-Dihydro-1H-inden-2-yl)-3-(3-methoxybenzyl)-1-(3-methylbutyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione [ACD/IUPAC Name]
8-(2,3-Dihydro-1H-indén-2-yl)-3-(3-méthoxybenzyl)-1-(3-méthylbutyl)-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: 605.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.0±3.0 kJ/mol
Flash Point: 320.0±34.3 °C
Index of Refraction: 1.624
Molar Refractivity: 137.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.47
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 6.31
ACD/KOC (pH 5.5): 18.35
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 112.51
ACD/KOC (pH 7.4): 327.16
Polar Surface Area: 53 Å2
Polarizability: 54.6±0.5 10-24cm3
Surface Tension: 56.5±5.0 dyne/cm
Molar Volume: 389.7±5.0 cm3

Click to predict properties on the Chemicalize site


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