ChemSpider 2D Image | 1-(Bicyclo[2.2.2]oct-1-yl)-N-(1-oxa-9-thiaspiro[5.5]undec-4-yl)methanesulfonamide | C18H31NO3S2

1-(Bicyclo[2.2.2]oct-1-yl)-N-(1-oxa-9-thiaspiro[5.5]undec-4-yl)methanesulfonamide

  • Molecular FormulaC18H31NO3S2
  • Average mass373.574 Da
  • Monoisotopic mass373.174530 Da
  • ChemSpider ID72629974

More details:

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

1-(Bicyclo[2.2.2]oct-1-yl)-N-(1-oxa-9-thiaspiro[5.5]undec-4-yl)methanesulfonamide [ACD/IUPAC Name]
1-(Bicyclo[2.2.2]oct-1-yl)-N-(1-oxa-9-thiaspiro[5.5]undéc-4-yl)méthanesulfonamide [French] [ACD/IUPAC Name]
1-(Bicyclo[2.2.2]oct-1-yl)-N-(1-oxa-9-thiaspiro[5.5]undec-4-yl)methansulfonamid [German] [ACD/IUPAC Name]
Bicyclo[2.2.2]octane-1-methanesulfonamide, N-1-oxa-9-thiaspiro[5.5]undec-4-yl- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 532.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.8±3.0 kJ/mol
Flash Point: 275.7±32.9 °C
Index of Refraction: 1.580
Molar Refractivity: 99.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.31
ACD/LogD (pH 5.5): 3.81
ACD/BCF (pH 5.5): 463.24
ACD/KOC (pH 5.5): 2817.01
ACD/LogD (pH 7.4): 3.81
ACD/BCF (pH 7.4): 463.02
ACD/KOC (pH 7.4): 2815.63
Polar Surface Area: 89 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 52.0±5.0 dyne/cm
Molar Volume: 298.8±5.0 cm3

Click to predict properties on the Chemicalize site


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