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Search term: PJVBHRPXYZGPBQ (Found by InChIKey (skeleton match))

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

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

  • Molecular FormulaC15H20N2O2
  • Average mass260.332 Da
  • Monoisotopic mass260.152466 Da
  • ChemSpider ID26519653

More details:






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

1-Oxa-4,9-diazaspiro[5.5]undecan-3-one, 4-(phenylmethyl)- [ACD/Index Name]
4-Benzyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-on [German] [ACD/IUPAC Name]
4-Benzyl-1-oxa-4,9-diazaspiro[5.5]undecan-3-one [ACD/IUPAC Name]
4-Benzyl-1-oxa-4,9-diazaspiro[5.5]undécan-3-one [French] [ACD/IUPAC Name]
[151096-96-7]
151096-96-7 [RN]
4-(Phenylmethyl)-1-oxa-4,9-diazaspiro[5.5]undecan-3-one
4-Benzyl-1-oxa-4,9-diaza-spiro[5.5]undecan-3-one
AG-D-97927
AGN-PC-09TBAL
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 473.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 239.8±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: 1.35
ACD/LogD (pH 5.5): -1.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
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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