ChemSpider 2D Image | N-(2-Methoxyethyl)-N-methyl-2-[9-(methylsulfonyl)-1-oxa-9-azaspiro[5.5]undec-4-yl]acetamide | C16H30N2O5S

N-(2-Methoxyethyl)-N-methyl-2-[9-(methylsulfonyl)-1-oxa-9-azaspiro[5.5]undec-4-yl]acetamide

  • Molecular FormulaC16H30N2O5S
  • Average mass362.485 Da
  • Monoisotopic mass362.187531 Da
  • ChemSpider ID65153615

More details:

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

1-Oxa-9-azaspiro[5.5]undecane-4-acetamide, N-(2-methoxyethyl)-N-methyl-9-(methylsulfonyl)- [ACD/Index Name]
N-(2-Methoxyethyl)-N-methyl-2-[9-(methylsulfonyl)-1-oxa-9-azaspiro[5.5]undec-4-yl]acetamid [German] [ACD/IUPAC Name]
N-(2-Methoxyethyl)-N-methyl-2-[9-(methylsulfonyl)-1-oxa-9-azaspiro[5.5]undec-4-yl]acetamide [ACD/IUPAC Name]
N-(2-Méthoxyéthyl)-N-méthyl-2-[9-(méthylsulfonyl)-1-oxa-9-azaspiro[5.5]undéc-4-yl]acétamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 520.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.4±3.0 kJ/mol
Flash Point: 268.8±32.9 °C
Index of Refraction: 1.533
Molar Refractivity: 92.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.11
ACD/LogD (pH 5.5): 0.99
ACD/BCF (pH 5.5): 3.33
ACD/KOC (pH 5.5): 82.30
ACD/LogD (pH 7.4): 0.99
ACD/BCF (pH 7.4): 3.33
ACD/KOC (pH 7.4): 82.30
Polar Surface Area: 85 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 48.5±5.0 dyne/cm
Molar Volume: 297.3±5.0 cm3

Click to predict properties on the Chemicalize site


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