ChemSpider 2D Image | [2-(1,4-Dioxa-8-azaspiro[4.5]dec-8-ylmethyl)phenyl](phenyl)methanone | C21H23NO3

[2-(1,4-Dioxa-8-azaspiro[4.5]dec-8-ylmethyl)phenyl](phenyl)methanone

  • Molecular FormulaC21H23NO3
  • Average mass337.412 Da
  • Monoisotopic mass337.167786 Da
  • ChemSpider ID21400065

More details:

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

(2-(1,4-Dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl)(phenyl)methanone
[2-(1,4-Dioxa-8-azaspiro[4.5]dec-8-ylmethyl)phenyl](phenyl)methanon [German] [ACD/IUPAC Name]
[2-(1,4-Dioxa-8-azaspiro[4.5]dec-8-ylmethyl)phenyl](phenyl)methanone [ACD/IUPAC Name]
[2-(1,4-Dioxa-8-azaspiro[4.5]déc-8-ylméthyl)phényl](phényl)méthanone [French] [ACD/IUPAC Name]
898755-69-6 [RN]
Methanone, [2-(1,4-dioxa-8-azaspiro[4.5]dec-8-ylmethyl)phenyl]phenyl- [ACD/Index Name]
[2-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]-phenylmethanone
[898755-69-6] [RN]
{2-[(1,4-Dioxa-8-azaspiro[4.5]decan-8-yl)methyl]phenyl}(phenyl)methanone
2-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 504.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 258.7±30.1 °C
Index of Refraction: 1.619
Molar Refractivity: 96.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.25
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 3.04
ACD/KOC (pH 5.5): 11.64
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 91.05
ACD/KOC (pH 7.4): 348.60
Polar Surface Area: 39 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 53.8±5.0 dyne/cm
Molar Volume: 275.3±5.0 cm3

Click to predict properties on the Chemicalize site


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