ChemSpider 2D Image | 1-[4-(5-Ethyl-2-furoyl)-1-oxa-4,9-diazaspiro[5.5]undec-9-yl]-5-hexen-1-one | C21H30N2O4

1-[4-(5-Ethyl-2-furoyl)-1-oxa-4,9-diazaspiro[5.5]undec-9-yl]-5-hexen-1-one

  • Molecular FormulaC21H30N2O4
  • Average mass374.474 Da
  • Monoisotopic mass374.220551 Da
  • ChemSpider ID71308268

More details:

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

1-[4-(5-Ethyl-2-furoyl)-1-oxa-4,9-diazaspiro[5.5]undec-9-yl]-5-hexen-1-on [German] [ACD/IUPAC Name]
1-[4-(5-Ethyl-2-furoyl)-1-oxa-4,9-diazaspiro[5.5]undec-9-yl]-5-hexen-1-one [ACD/IUPAC Name]
1-[4-(5-Éthyl-2-furoyl)-1-oxa-4,9-diazaspiro[5.5]undéc-9-yl]-5-hexén-1-one [French] [ACD/IUPAC Name]
5-Hexen-1-one, 1-[4-[(5-ethyl-2-furanyl)carbonyl]-1-oxa-4,9-diazaspiro[5.5]undec-9-yl]- [ACD/Index 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: 566.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.1±3.0 kJ/mol
Flash Point: 296.6±30.1 °C
Index of Refraction: 1.558
Molar Refractivity: 103.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 110.33
ACD/KOC (pH 5.5): 1008.75
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 110.33
ACD/KOC (pH 7.4): 1008.75
Polar Surface Area: 63 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 48.9±5.0 dyne/cm
Molar Volume: 320.7±5.0 cm3

Click to predict properties on the Chemicalize site


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