ChemSpider 2D Image | 1-[4-(2-Ethoxyethoxy)-1-oxa-9-azaspiro[5.5]undec-9-yl]-3-(4-methoxyphenyl)-1-propanone | C23H35NO5

1-[4-(2-Ethoxyethoxy)-1-oxa-9-azaspiro[5.5]undec-9-yl]-3-(4-methoxyphenyl)-1-propanone

  • Molecular FormulaC23H35NO5
  • Average mass405.528 Da
  • Monoisotopic mass405.251526 Da
  • ChemSpider ID71065123

More details:

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

1-[4-(2-Ethoxyethoxy)-1-oxa-9-azaspiro[5.5]undec-9-yl]-3-(4-methoxyphenyl)-1-propanon [German] [ACD/IUPAC Name]
1-[4-(2-Ethoxyethoxy)-1-oxa-9-azaspiro[5.5]undec-9-yl]-3-(4-methoxyphenyl)-1-propanone [ACD/IUPAC Name]
1-[4-(2-Éthoxyéthoxy)-1-oxa-9-azaspiro[5.5]undéc-9-yl]-3-(4-méthoxyphényl)-1-propanone [French] [ACD/IUPAC Name]
1-Propanone, 1-[4-(2-ethoxyethoxy)-1-oxa-9-azaspiro[5.5]undec-9-yl]-3-(4-methoxyphenyl)- [ACD/Index Name]
1-[4-(2-Ethoxyethoxy)-1-oxa-9-azaspiro[5.5]undecan-9-yl]-3-(4-methoxyphenyl)propan-1-one

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

Density: 1.1±0.1 g/cm3
Boiling Point: 570.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.6±3.0 kJ/mol
Flash Point: 298.8±30.1 °C
Index of Refraction: 1.539
Molar Refractivity: 112.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.41
ACD/LogD (pH 5.5): 3.30
ACD/BCF (pH 5.5): 188.41
ACD/KOC (pH 5.5): 1479.52
ACD/LogD (pH 7.4): 3.30
ACD/BCF (pH 7.4): 188.41
ACD/KOC (pH 7.4): 1479.52
Polar Surface Area: 57 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 45.5±5.0 dyne/cm
Molar Volume: 358.5±5.0 cm3

Click to predict properties on the Chemicalize site


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