ChemSpider 2D Image | [4-(Benzyloxy)-1-oxa-9-azaspiro[5.5]undec-9-yl](2,5-difluorophenyl)methanone | C23H25F2NO3

[4-(Benzyloxy)-1-oxa-9-azaspiro[5.5]undec-9-yl](2,5-difluorophenyl)methanone

  • Molecular FormulaC23H25F2NO3
  • Average mass401.446 Da
  • Monoisotopic mass401.180237 Da
  • ChemSpider ID44227291

More details:

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

[4-(Benzyloxy)-1-oxa-9-azaspiro[5.5]undec-9-yl](2,5-difluorophenyl)methanone [ACD/IUPAC Name]
[4-(Benzyloxy)-1-oxa-9-azaspiro[5.5]undéc-9-yl](2,5-difluorophényl)méthanone [French] [ACD/IUPAC Name]
[4-(Benzyloxy)-1-oxa-9-azaspiro[5.5]undec-9-yl](2,5-difluorphenyl)methanon [German] [ACD/IUPAC Name]
Methanone, (2,5-difluorophenyl)[4-(phenylmethoxy)-1-oxa-9-azaspiro[5.5]undec-9-yl]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 546.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.5±3.0 kJ/mol
Flash Point: 284.0±30.1 °C
Index of Refraction: 1.582
Molar Refractivity: 106.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 3.56
ACD/BCF (pH 5.5): 296.35
ACD/KOC (pH 5.5): 2046.09
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 296.35
ACD/KOC (pH 7.4): 2046.09
Polar Surface Area: 39 Å2
Polarizability: 42.0±0.5 10-24cm3
Surface Tension: 49.0±5.0 dyne/cm
Molar Volume: 317.7±5.0 cm3

Click to predict properties on the Chemicalize site


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