ChemSpider 2D Image | [4-(2-Isopropoxyethoxy)-1-oxa-9-azaspiro[5.5]undec-9-yl](4-methoxy-2-methylphenyl)methanone | C23H35NO5

[4-(2-Isopropoxyethoxy)-1-oxa-9-azaspiro[5.5]undec-9-yl](4-methoxy-2-methylphenyl)methanone

  • Molecular FormulaC23H35NO5
  • Average mass405.528 Da
  • Monoisotopic mass405.251526 Da
  • ChemSpider ID71287795

More details:

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

[4-(2-Isopropoxyethoxy)-1-oxa-9-azaspiro[5.5]undec-9-yl](4-methoxy-2-methylphenyl)methanon [German] [ACD/IUPAC Name]
[4-(2-Isopropoxyethoxy)-1-oxa-9-azaspiro[5.5]undec-9-yl](4-methoxy-2-methylphenyl)methanone [ACD/IUPAC Name]
[4-(2-Isopropoxyéthoxy)-1-oxa-9-azaspiro[5.5]undéc-9-yl](4-méthoxy-2-méthylphényl)méthanone [French] [ACD/IUPAC Name]
Methanone, (4-methoxy-2-methylphenyl)[4-[2-(1-methylethoxy)ethoxy]-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: 1.1±0.1 g/cm3
Boiling Point: 553.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.5±3.0 kJ/mol
Flash Point: 288.6±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: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 3.35
ACD/BCF (pH 5.5): 208.17
ACD/KOC (pH 5.5): 1589.02
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 208.17
ACD/KOC (pH 7.4): 1589.02
Polar Surface Area: 57 Å2
Polarizability: 44.5±0.5 10-24cm3
Surface Tension: 44.7±5.0 dyne/cm
Molar Volume: 358.6±5.0 cm3

Click to predict properties on the Chemicalize site


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