ChemSpider 2D Image | 9-Benzyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one | C15H20N2O2

9-Benzyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one

  • Molecular FormulaC15H20N2O2
  • Average mass260.332 Da
  • Monoisotopic mass260.152466 Da
  • ChemSpider ID15129207

More details:






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

1-Oxa-4,9-diazaspiro[5.5]undecan-3-one, 9-(phenylmethyl)- [ACD/Index Name]
9-Benzyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-on [German] [ACD/IUPAC Name]
9-Benzyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one [ACD/IUPAC Name]
9-Benzyl-1-oxa-4,9-diazaspiro[5.5]undécan-3-one [French] [ACD/IUPAC Name]
[1169699-64-2]
1169699-64-2 [RN]
1-oxa-4,9-diazaspiro[5.5]undecan-3-one,9-(phenylmethyl)-
9-(phenylmethyl)-1-Oxa-4,9-diazaspiro[5.5]undecan-3-one
9-Benzyl-1-oxa-4,9-diaza-spiro[5.5]undecan-3-one
9-BENZYL-1-OXA-4,9-DIAZASPIRO-[5.5]-UNDECAN-3-ONE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 461.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 232.7±28.7 °C
Index of Refraction: 1.591
Molar Refractivity: 73.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.84
ACD/LogD (pH 5.5): -0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.94
ACD/BCF (pH 7.4): 1.70
ACD/KOC (pH 7.4): 25.15
Polar Surface Area: 42 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 50.6±5.0 dyne/cm
Molar Volume: 218.1±5.0 cm3

Click to predict properties on the Chemicalize site






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