ChemSpider 2D Image | 9-Cycloheptyl-4-(2-isopropoxyethoxy)-1-oxa-9-azaspiro[5.5]undecane | C21H39NO3

9-Cycloheptyl-4-(2-isopropoxyethoxy)-1-oxa-9-azaspiro[5.5]undecane

  • Molecular FormulaC21H39NO3
  • Average mass353.539 Da
  • Monoisotopic mass353.292999 Da
  • ChemSpider ID71287787

More details:

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

1-Oxa-9-azaspiro[5.5]undecane, 9-cycloheptyl-4-[2-(1-methylethoxy)ethoxy]- [ACD/Index Name]
9-Cycloheptyl-4-(2-isopropoxyethoxy)-1-oxa-9-azaspiro[5.5]undecan [German] [ACD/IUPAC Name]
9-Cycloheptyl-4-(2-isopropoxyethoxy)-1-oxa-9-azaspiro[5.5]undecane [ACD/IUPAC Name]
9-Cycloheptyl-4-(2-isopropoxyéthoxy)-1-oxa-9-azaspiro[5.5]undécane [French] [ACD/IUPAC Name]
9-CYCLOHEPTYL-1-OXA-9-AZASPIRO[5.5]UNDEC-4-YL (2-ISOPROPOXYETHYL) ETHER
9-Cycloheptyl-4-(2-propan-2-yloxyethoxy)-1-oxa-9-azaspiro[5.5]undecane

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

Density: 1.0±0.1 g/cm3
Boiling Point: 451.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.0±3.0 kJ/mol
Flash Point: 121.2±25.9 °C
Index of Refraction: 1.505
Molar Refractivity: 102.2±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.53
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 4.55
ACD/KOC (pH 5.5): 13.88
ACD/LogD (pH 7.4): 3.00
ACD/BCF (pH 7.4): 33.38
ACD/KOC (pH 7.4): 101.71
Polar Surface Area: 31 Å2
Polarizability: 40.5±0.5 10-24cm3
Surface Tension: 39.0±5.0 dyne/cm
Molar Volume: 344.3±5.0 cm3

Click to predict properties on the Chemicalize site


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