ChemSpider 2D Image | N-{2-[9-(Cyclohexylacetyl)-1-oxa-9-azaspiro[5.5]undec-4-yl]ethyl}methanesulfonamide | C20H36N2O4S

N-{2-[9-(Cyclohexylacetyl)-1-oxa-9-azaspiro[5.5]undec-4-yl]ethyl}methanesulfonamide

  • Molecular FormulaC20H36N2O4S
  • Average mass400.576 Da
  • Monoisotopic mass400.239563 Da
  • ChemSpider ID71280335

More details:

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

Methanesulfonamide, N-[2-[9-(2-cyclohexylacetyl)-1-oxa-9-azaspiro[5.5]undec-4-yl]ethyl]- [ACD/Index Name]
N-{2-[9-(2-Cyclohexylacétyl)-1-oxa-9-azaspiro[5.5]undéc-4-yl]éthyl}méthanesulfonamide [French] [ACD/IUPAC Name]
N-{2-[9-(Cyclohexylacetyl)-1-oxa-9-azaspiro[5.5]undec-4-yl]ethyl}methanesulfonamide [ACD/IUPAC Name]
N-{2-[9-(Cyclohexylacetyl)-1-oxa-9-azaspiro[5.5]undec-4-yl]ethyl}methansulfonamid [German] [ACD/IUPAC Name]
N-[2-[9-(2-cyclohexylacetyl)-1-oxa-9-azaspiro[5.5]undecan-4-yl]ethyl]methanesulfonamide
N-{2-[9-(2-CYCLOHEXYLACETYL)-1-OXA-9-AZASPIRO[5.5]UNDEC-4-YL]ETHYL}METHANESULFONAMIDE

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

Density: 1.2±0.1 g/cm3
Boiling Point: 579.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.7±3.0 kJ/mol
Flash Point: 304.5±32.9 °C
Index of Refraction: 1.542
Molar Refractivity: 106.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.29
ACD/LogD (pH 5.5): 3.15
ACD/BCF (pH 5.5): 146.16
ACD/KOC (pH 5.5): 1233.65
ACD/LogD (pH 7.4): 3.15
ACD/BCF (pH 7.4): 146.14
ACD/KOC (pH 7.4): 1233.51
Polar Surface Area: 84 Å2
Polarizability: 42.3±0.5 10-24cm3
Surface Tension: 48.6±5.0 dyne/cm
Molar Volume: 338.9±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement