ChemSpider 2D Image | 3-Cyclopentyl-1-[4-(2-methoxyethyl)-1-oxa-9-azaspiro[5.5]undec-9-yl]-1-propanone | C20H35NO3

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

  • Molecular FormulaC20H35NO3
  • Average mass337.497 Da
  • Monoisotopic mass337.261688 Da
  • ChemSpider ID65145896

More details:

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

1-Propanone, 3-cyclopentyl-1-[4-(2-methoxyethyl)-1-oxa-9-azaspiro[5.5]undec-9-yl]- [ACD/Index Name]
3-Cyclopentyl-1-[4-(2-methoxyethyl)-1-oxa-9-azaspiro[5.5]undec-9-yl]-1-propanon [German] [ACD/IUPAC Name]
3-Cyclopentyl-1-[4-(2-methoxyethyl)-1-oxa-9-azaspiro[5.5]undec-9-yl]-1-propanone [ACD/IUPAC Name]
3-Cyclopentyl-1-[4-(2-méthoxyéthyl)-1-oxa-9-azaspiro[5.5]undéc-9-yl]-1-propanone [French] [ACD/IUPAC 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: 482.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.8±3.0 kJ/mol
Flash Point: 245.7±24.6 °C
Index of Refraction: 1.515
Molar Refractivity: 96.0±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.12
ACD/LogD (pH 5.5): 3.90
ACD/BCF (pH 5.5): 539.90
ACD/KOC (pH 5.5): 3143.33
ACD/LogD (pH 7.4): 3.90
ACD/BCF (pH 7.4): 539.90
ACD/KOC (pH 7.4): 3143.34
Polar Surface Area: 39 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 41.3±5.0 dyne/cm
Molar Volume: 318.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement