ChemSpider 2D Image | 3-(4-Methoxybenzyl)-1-(3-methoxypropyl)-8-(4-phenyl-2-butanyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione | C29H39N3O4

3-(4-Methoxybenzyl)-1-(3-methoxypropyl)-8-(4-phenyl-2-butanyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

  • Molecular FormulaC29H39N3O4
  • Average mass493.638 Da
  • Monoisotopic mass493.294067 Da
  • ChemSpider ID22184659

More details:

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

1,3,8-Triazaspiro[4.5]decane-2,4-dione, 3-[(4-methoxyphenyl)methyl]-1-(3-methoxypropyl)-8-(1-methyl-3-phenylpropyl)- [ACD/Index Name]
3-(4-Methoxybenzyl)-1-(3-methoxypropyl)-8-(4-phenyl-2-butanyl)-1,3,8-triazaspiro[4.5]decan-2,4-dion [German] [ACD/IUPAC Name]
3-(4-Methoxybenzyl)-1-(3-methoxypropyl)-8-(4-phenyl-2-butanyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione [ACD/IUPAC Name]
3-(4-Méthoxybenzyl)-1-(3-méthoxypropyl)-8-(4-phényl-2-butanyl)-1,3,8-triazaspiro[4.5]décane-2,4-dione [French] [ACD/IUPAC Name]
3-(4-methoxybenzyl)-1-(3-methoxypropyl)-8-(1-methyl-3-phenylpropyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

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

Density: 1.2±0.1 g/cm3
Boiling Point: 612.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.9±3.0 kJ/mol
Flash Point: 324.3±34.3 °C
Index of Refraction: 1.598
Molar Refractivity: 141.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.34
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 2.49
ACD/KOC (pH 5.5): 9.58
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 52.20
ACD/KOC (pH 7.4): 200.84
Polar Surface Area: 62 Å2
Polarizability: 56.1±0.5 10-24cm3
Surface Tension: 53.8±5.0 dyne/cm
Molar Volume: 414.3±5.0 cm3

Click to predict properties on the Chemicalize site


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