ChemSpider 2D Image | 9-Benzyl-6-oxa-9-azaspiro[3.6]decan-8-one | C15H19NO2

9-Benzyl-6-oxa-9-azaspiro[3.6]decan-8-one

  • Molecular FormulaC15H19NO2
  • Average mass245.317 Da
  • Monoisotopic mass245.141586 Da
  • ChemSpider ID21801780

More details:

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

1160245-66-8 [RN]
6-Oxa-9-azaspiro[3.6]decan-8-one, 9-(phenylmethyl)- [ACD/Index Name]
9-(Phenylmethyl)-6-oxa-9-azaspiro[3.6]decan-8-one
9-Benzyl-6-oxa-9-azaspiro[3.6]decan-8-on [German] [ACD/IUPAC Name]
9-Benzyl-6-oxa-9-azaspiro[3.6]decan-8-one [ACD/IUPAC Name]
9-Benzyl-6-oxa-9-azaspiro[3.6]décan-8-one [French] [ACD/IUPAC Name]
[1160245-66-8] [RN]
6-benzyl-9-oxa-6-azaspiro[3.6]decan-7-one
6-oxa-9-azaspiro[3.6]decan-8-one, 9-(phenylmethyl)
9-Benzyl-6-oxa-9-aza-spiro[3.6]decan-8-one

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

MFCD12028465 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 441.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.8±3.0 kJ/mol
Flash Point: 220.5±28.7 °C
Index of Refraction: 1.581
Molar Refractivity: 70.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.85
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 19.93
ACD/KOC (pH 5.5): 296.41
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 19.93
ACD/KOC (pH 7.4): 296.41
Polar Surface Area: 30 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 47.8±5.0 dyne/cm
Molar Volume: 210.4±5.0 cm3

Click to predict properties on the Chemicalize site


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