ChemSpider 2D Image | 3,9-Diazaspiro[5.5]undec-3-yl(phenyl)methanone | C16H22N2O

3,9-Diazaspiro[5.5]undec-3-yl(phenyl)methanone

  • Molecular FormulaC16H22N2O
  • Average mass258.359 Da
  • Monoisotopic mass258.173218 Da
  • ChemSpider ID23077040

More details:

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

3,9-Diazaspiro[5.5]undec-3-yl(phenyl)methanon [German] [ACD/IUPAC Name]
3,9-Diazaspiro[5.5]undec-3-yl(phenyl)methanone [ACD/IUPAC Name]
3,9-Diazaspiro[5.5]undéc-3-yl(phényl)méthanone [French] [ACD/IUPAC Name]
851322-39-9 [RN]
Methanone, 3,9-diazaspiro[5.5]undec-3-ylphenyl- [ACD/Index Name]
PHENYL(3,9-DIAZASPIRO[5.5]UNDECAN-3-YL)METHANONE
(3,9-Diazaspiro[5.5]undecan-3-yl)(phenyl)methanone
3,9-diazaspiro[5.5]undecan-3-yl(phenyl)methanone
3-BENZOYL-3,9-DIAZASPIRO[5.5]UNDECANE
Methanone,3,9-diazaspiro[5.5]undec-3-ylphenyl-
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 423.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.8±3.0 kJ/mol
Flash Point: 209.8±28.7 °C
Index of Refraction: 1.586
Molar Refractivity: 76.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.06
ACD/LogD (pH 5.5): -1.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 32 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 48.2±5.0 dyne/cm
Molar Volume: 228.2±5.0 cm3

Click to predict properties on the Chemicalize site


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