ChemSpider 2D Image | 2-Methyl-2-propanyl 7-oxa-6-thia-5-azaspiro[3.4]octane-5-carboxylate 6,6-dioxide | C10H17NO5S

2-Methyl-2-propanyl 7-oxa-6-thia-5-azaspiro[3.4]octane-5-carboxylate 6,6-dioxide

  • Molecular FormulaC10H17NO5S
  • Average mass263.311 Da
  • Monoisotopic mass263.082733 Da
  • ChemSpider ID71062102

More details:

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

2227204-96-6 [RN]
2-Methyl-2-propanyl 7-oxa-6-thia-5-azaspiro[3.4]octane-5-carboxylate 6,6-dioxide [ACD/IUPAC Name]
2-Methyl-2-propanyl-7-oxa-6-thia-5-azaspiro[3.4]octan-5-carboxylat-6,6-dioxid [German] [ACD/IUPAC Name]
6,6-Dioxyde de -7-oxa-6-thia-5-azaspiro[3.4]octane-5-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
7-Oxa-6-thia-5-azaspiro[3.4]octane-5-carboxylic acid, 1,1-dimethylethyl ester, 6,6-dioxide [ACD/Index Name]
7-Oxa-6-thia-5-azaspiro[3.4]octane 6,6-dioxide, N-BOC protected
7-Oxa-6-thia-5-azaspiro[3.4]octane6,6-dioxide,N-BOCprotected
MFCD31743876
tert-Butyl 7-oxa-6-thia-5-azaspiro[3.4]octane-5-carboxylate 6,6-dioxide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 344.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.9±3.0 kJ/mol
Flash Point: 162.4±23.2 °C
Index of Refraction: 1.540
Molar Refractivity: 60.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.68
ACD/LogD (pH 5.5): 1.16
ACD/BCF (pH 5.5): 4.50
ACD/KOC (pH 5.5): 102.08
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 4.50
ACD/KOC (pH 7.4): 102.08
Polar Surface Area: 81 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 50.9±5.0 dyne/cm
Molar Volume: 193.2±5.0 cm3

Click to predict properties on the Chemicalize site


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