ChemSpider 2D Image | Cyclohexyl[4-(2-isopropoxyethoxy)-1-oxa-9-azaspiro[5.5]undec-9-yl]methanone | C21H37NO4

Cyclohexyl[4-(2-isopropoxyethoxy)-1-oxa-9-azaspiro[5.5]undec-9-yl]methanone

  • Molecular FormulaC21H37NO4
  • Average mass367.523 Da
  • Monoisotopic mass367.272247 Da
  • ChemSpider ID71064972

More details:

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

Cyclohexyl[4-(2-isopropoxyethoxy)-1-oxa-9-azaspiro[5.5]undec-9-yl]methanon [German] [ACD/IUPAC Name]
Cyclohexyl[4-(2-isopropoxyethoxy)-1-oxa-9-azaspiro[5.5]undec-9-yl]methanone [ACD/IUPAC Name]
Cyclohexyl[4-(2-isopropoxyéthoxy)-1-oxa-9-azaspiro[5.5]undéc-9-yl]méthanone [French] [ACD/IUPAC Name]
Methanone, cyclohexyl[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: 509.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.0±3.0 kJ/mol
Flash Point: 262.1±30.1 °C
Index of Refraction: 1.512
Molar Refractivity: 102.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.68
ACD/LogD (pH 5.5): 3.47
ACD/BCF (pH 5.5): 255.22
ACD/KOC (pH 5.5): 1838.53
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 255.22
ACD/KOC (pH 7.4): 1838.53
Polar Surface Area: 48 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 41.4±5.0 dyne/cm
Molar Volume: 341.2±5.0 cm3

Click to predict properties on the Chemicalize site


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