ChemSpider 2D Image | 2-(1-Acetyl-4-piperidinyl)-1-{4-[2-(4-morpholinyl)-2-oxoethyl]-1-oxa-9-azaspiro[5.5]undec-9-yl}ethanone | C24H39N3O5

2-(1-Acetyl-4-piperidinyl)-1-{4-[2-(4-morpholinyl)-2-oxoethyl]-1-oxa-9-azaspiro[5.5]undec-9-yl}ethanone

  • Molecular FormulaC24H39N3O5
  • Average mass449.584 Da
  • Monoisotopic mass449.288971 Da
  • ChemSpider ID65138063

More details:

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

2-(1-Acetyl-4-piperidinyl)-1-{4-[2-(4-morpholinyl)-2-oxoethyl]-1-oxa-9-azaspiro[5.5]undec-9-yl}ethanon [German] [ACD/IUPAC Name]
2-(1-Acetyl-4-piperidinyl)-1-{4-[2-(4-morpholinyl)-2-oxoethyl]-1-oxa-9-azaspiro[5.5]undec-9-yl}ethanone [ACD/IUPAC Name]
2-(1-Acétyl-4-pipéridinyl)-1-{4-[2-(4-morpholinyl)-2-oxoéthyl]-1-oxa-9-azaspiro[5.5]undéc-9-yl}éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-(1-acetyl-4-piperidinyl)-1-[4-[2-(4-morpholinyl)-2-oxoethyl]-1-oxa-9-azaspiro[5.5]undec-9-yl]- [ACD/Index Name]
2-(1-ACETYL-4-PIPERIDYL)-1-[4-(2-MORPHOLINO-2-OXOETHYL)-1-OXA-9-AZASPIRO[5.5]UNDEC-9-YL]-1-ETHANONE
2-(1-acetylpiperidin-4-yl)-1-[4-(2-morpholin-4-yl-2-oxoethyl)-1-oxa-9-azaspiro[5.5]undecan-9-yl]ethanone

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

Density: 1.2±0.1 g/cm3
Boiling Point: 696.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 102.0±3.0 kJ/mol
Flash Point: 375.2±31.5 °C
Index of Refraction: 1.564
Molar Refractivity: 120.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.40
ACD/LogD (pH 5.5): 1.37
ACD/BCF (pH 5.5): 6.51
ACD/KOC (pH 5.5): 133.08
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 6.51
ACD/KOC (pH 7.4): 133.08
Polar Surface Area: 79 Å2
Polarizability: 47.8±0.5 10-24cm3
Surface Tension: 53.3±5.0 dyne/cm
Molar Volume: 370.5±5.0 cm3

Click to predict properties on the Chemicalize site


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