ChemSpider 2D Image | N-(2-Methyl-2-propanyl)-1-oxa-4-thia-8-azaspiro[4.5]decane-8-carboxamide | C12H22N2O2S

N-(2-Methyl-2-propanyl)-1-oxa-4-thia-8-azaspiro[4.5]decane-8-carboxamide

  • Molecular FormulaC12H22N2O2S
  • Average mass258.380 Da
  • Monoisotopic mass258.140198 Da
  • ChemSpider ID30682247

More details:

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

1-Oxa-4-thia-8-azaspiro[4.5]decane-8-carboxamide, N-(1,1-dimethylethyl)- [ACD/Index Name]
N-(2-Methyl-2-propanyl)-1-oxa-4-thia-8-azaspiro[4.5]decan-8-carboxamid [German] [ACD/IUPAC Name]
N-(2-Methyl-2-propanyl)-1-oxa-4-thia-8-azaspiro[4.5]decane-8-carboxamide [ACD/IUPAC Name]
N-(2-Méthyl-2-propanyl)-1-oxa-4-thia-8-azaspiro[4.5]décane-8-carboxamide [French] [ACD/IUPAC Name]
1351645-43-6 [RN]
N-(tert-butyl)-1-oxa-4-thia-8-azaspiro[4.5]decane-8-carboxamide
N-tert-butyl-1-oxa-4-thia-8-azaspiro[4.5]decane-8-carboxamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 464.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.6±3.0 kJ/mol
Flash Point: 234.9±28.7 °C
Index of Refraction: 1.553
Molar Refractivity: 70.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.67
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 18.11
ACD/KOC (pH 5.5): 276.73
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 18.11
ACD/KOC (pH 7.4): 276.73
Polar Surface Area: 67 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 45.8±5.0 dyne/cm
Molar Volume: 221.7±5.0 cm3

Click to predict properties on the Chemicalize site


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