ChemSpider 2D Image | Ethyl 4-[1-(2-methoxyethyl)-2,4-dioxo-3-(3-pyridinylmethyl)-1,3,8-triazaspiro[4.5]dec-8-yl]-1-piperidinecarboxylate | C24H35N5O5

Ethyl 4-[1-(2-methoxyethyl)-2,4-dioxo-3-(3-pyridinylmethyl)-1,3,8-triazaspiro[4.5]dec-8-yl]-1-piperidinecarboxylate

  • Molecular FormulaC24H35N5O5
  • Average mass473.565 Da
  • Monoisotopic mass473.263824 Da
  • ChemSpider ID23054101

More details:

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

1-Piperidinecarboxylic acid, 4-[1-(2-methoxyethyl)-2,4-dioxo-3-(3-pyridinylmethyl)-1,3,8-triazaspiro[4.5]dec-8-yl]-, ethyl ester [ACD/Index Name]
4-[1-(2-Méthoxyéthyl)-2,4-dioxo-3-(3-pyridinylméthyl)-1,3,8-triazaspiro[4.5]déc-8-yl]-1-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-[1-(2-methoxyethyl)-2,4-dioxo-3-(3-pyridinylmethyl)-1,3,8-triazaspiro[4.5]dec-8-yl]-1-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-4-[1-(2-methoxyethyl)-2,4-dioxo-3-(3-pyridinylmethyl)-1,3,8-triazaspiro[4.5]dec-8-yl]-1-piperidincarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 611.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 90.7±3.0 kJ/mol
Flash Point: 323.4±34.3 °C
Index of Refraction: 1.604
Molar Refractivity: 125.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 0.67
ACD/LogD (pH 5.5): -1.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.62
Polar Surface Area: 96 Å2
Polarizability: 49.9±0.5 10-24cm3
Surface Tension: 62.4±5.0 dyne/cm
Molar Volume: 365.7±5.0 cm3

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