ChemSpider 2D Image | 8-(2,2-Diphenylethyl)-3-ethyl-1-(3-methylbutyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione | C28H37N3O2

8-(2,2-Diphenylethyl)-3-ethyl-1-(3-methylbutyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

  • Molecular FormulaC28H37N3O2
  • Average mass447.612 Da
  • Monoisotopic mass447.288574 Da
  • ChemSpider ID22198391

More details:

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

1,3,8-Triazaspiro[4.5]decane-2,4-dione, 8-(2,2-diphenylethyl)-3-ethyl-1-(3-methylbutyl)- [ACD/Index Name]
8-(2,2-Diphenylethyl)-3-ethyl-1-(3-methylbutyl)-1,3,8-triazaspiro[4.5]decan-2,4-dion [German] [ACD/IUPAC Name]
8-(2,2-Diphenylethyl)-3-ethyl-1-(3-methylbutyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione [ACD/IUPAC Name]
8-(2,2-Diphényléthyl)-3-éthyl-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: 548.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 207.2±25.2 °C
Index of Refraction: 1.604
Molar Refractivity: 133.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.31
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 7.37
ACD/KOC (pH 5.5): 23.12
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 272.85
ACD/KOC (pH 7.4): 855.44
Polar Surface Area: 44 Å2
Polarizability: 52.8±0.5 10-24cm3
Surface Tension: 52.2±5.0 dyne/cm
Molar Volume: 387.4±5.0 cm3

Click to predict properties on the Chemicalize site


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