ChemSpider 2D Image | 2-Methyl-2-propanyl 3-oxa-2-thia-1-azaspiro[4.4]nonane-1-carboxylate 2,2-dioxide | C11H19NO5S

2-Methyl-2-propanyl 3-oxa-2-thia-1-azaspiro[4.4]nonane-1-carboxylate 2,2-dioxide

  • Molecular FormulaC11H19NO5S
  • Average mass277.337 Da
  • Monoisotopic mass277.098389 Da
  • ChemSpider ID75534513

More details:

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

2,2-Dioxyde de -3-oxa-2-thia-1-azaspiro[4.4]nonane-1-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 3-oxa-2-thia-1-azaspiro[4.4]nonane-1-carboxylate 2,2-dioxide [ACD/IUPAC Name]
2-Methyl-2-propanyl-3-oxa-2-thia-1-azaspiro[4.4]nonan-1-carboxylat-2,2-dioxid [German] [ACD/IUPAC Name]
3-Oxa-2-thia-1-azaspiro[4.4]nonane-1-carboxylic acid, 1,1-dimethylethyl ester, 2,2-dioxide [ACD/Index Name]
2306264-26-4 [RN]
3-Oxa-2-thia-1-azaspiro[4.4]nonane 2,2-dioxide, N-BOC protected
3-Oxa-2-thia-1-azaspiro[4.4]nonane2,2-dioxide,N-BOCprotected
MFCD31743878
tert-butyl 3-oxa-2-thia-1-azaspiro[4.4]nonane-1-carboxylate 2,2-dioxide

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

Density: 1.3±0.1 g/cm3
Boiling Point: 361.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.7±3.0 kJ/mol
Flash Point: 172.2±23.2 °C
Index of Refraction: 1.535
Molar Refractivity: 65.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.24
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 6.99
ACD/KOC (pH 5.5): 139.97
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 6.99
ACD/KOC (pH 7.4): 139.97
Polar Surface Area: 81 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 49.6±5.0 dyne/cm
Molar Volume: 209.5±5.0 cm3

Click to predict properties on the Chemicalize site


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