ChemSpider 2D Image | 3-[2-(Dimethylamino)ethyl]-1-ethyl-8-(3-pyridinylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione | C19H29N5O2

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

  • Molecular FormulaC19H29N5O2
  • Average mass359.466 Da
  • Monoisotopic mass359.232117 Da
  • ChemSpider ID22131591

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-(dimethylamino)ethyl]-1-ethyl-8-(3-pyridinylmethyl)- [ACD/Index Name]
3-[2-(Dimethylamino)ethyl]-1-ethyl-8-(3-pyridinylmethyl)-1,3,8-triazaspiro[4.5]decan-2,4-dion [German] [ACD/IUPAC Name]
3-[2-(Dimethylamino)ethyl]-1-ethyl-8-(3-pyridinylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione [ACD/IUPAC Name]
3-[2-(Diméthylamino)éthyl]-1-éthyl-8-(3-pyridinylméthyl)-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: 479.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 243.8±31.5 °C
Index of Refraction: 1.602
Molar Refractivity: 101.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.14
ACD/LogD (pH 5.5): -3.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 60 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 58.2±5.0 dyne/cm
Molar Volume: 294.4±5.0 cm3

Click to predict properties on the Chemicalize site


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